USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 174 ASN : amide:sc= -2.18! C(o=-2.7!,f=-5.4!) USER MOD Set 1.2: A 199 MET CE :methyl -170:sc= -0.552 (180deg=-0.659) USER MOD Set 2.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 202 HIS : no HD1:sc= -0.73 K(o=-0.73,f=-0.15) USER MOD Single : A 147 GLN : amide:sc= 0.584 K(o=0.58,f=-2) USER MOD Single : A 150 GLN : amide:sc= 1.46 K(o=1.5,f=-4.5!) USER MOD Single : A 155 CYS SG : rot 73:sc= -0.0953 USER MOD Single : A 158 LYS NZ :NH3+ -163:sc= -0.111 (180deg=-0.561) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -50:sc= 0.0217 USER MOD Single : A 166 HIS : no HE2:sc=-0.00406 X(o=-0.0041,f=-0.073) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 THR OG1 : rot -90:sc= 0.344 USER MOD Single : A 172 SER OG : rot -102:sc= 1.19 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 159:sc= 1.02 USER MOD Single : A 190 ASN : amide:sc= -0.517 K(o=-0.52,f=-11!) USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.489 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.55) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.016) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 30:sc= 0 USER MOD Single : A 230 HIS : no HD1:sc= -0.0671 X(o=-0.067,f=-0.074) USER MOD Single : A 232 GLN : amide:sc=-0.00894 K(o=-0.0089,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 141 14.949 16.838 -5.154 1.00 3.00 N ATOM 2 CA VAL A 141 13.601 17.303 -4.836 1.00 12.15 C ATOM 3 C VAL A 141 13.021 16.553 -3.638 1.00 43.12 C ATOM 4 O VAL A 141 13.101 15.321 -3.565 1.00 31.33 O ATOM 5 CB VAL A 141 12.642 17.203 -6.060 1.00 50.54 C ATOM 6 CG1 VAL A 141 13.044 18.208 -7.125 1.00 42.10 C ATOM 7 CG2 VAL A 141 12.639 15.795 -6.650 1.00 4.44 C ATOM 0 HA VAL A 141 13.688 18.357 -4.572 1.00 12.15 H new ATOM 0 HB VAL A 141 11.634 17.428 -5.713 1.00 50.54 H new ATOM 0 HG11 VAL A 141 12.366 18.128 -7.975 1.00 42.10 H new ATOM 0 HG12 VAL A 141 12.992 19.216 -6.713 1.00 42.10 H new ATOM 0 HG13 VAL A 141 14.063 18.003 -7.453 1.00 42.10 H new ATOM 0 HG21 VAL A 141 11.960 15.759 -7.502 1.00 4.44 H new ATOM 0 HG22 VAL A 141 13.646 15.535 -6.977 1.00 4.44 H new ATOM 0 HG23 VAL A 141 12.309 15.084 -5.893 1.00 4.44 H new ATOM 16 N GLU A 142 12.478 17.292 -2.686 1.00 22.20 N ATOM 17 CA GLU A 142 11.857 16.694 -1.514 1.00 4.24 C ATOM 18 C GLU A 142 10.384 16.506 -1.788 1.00 63.20 C ATOM 19 O GLU A 142 9.821 17.187 -2.651 1.00 74.34 O ATOM 20 CB GLU A 142 12.013 17.580 -0.274 1.00 70.42 C ATOM 21 CG GLU A 142 13.443 17.932 0.087 1.00 3.00 C ATOM 22 CD GLU A 142 14.319 16.730 0.238 1.00 32.44 C ATOM 23 OE1 GLU A 142 14.120 15.936 1.176 1.00 62.41 O ATOM 24 OE2 GLU A 142 15.228 16.554 -0.588 1.00 72.11 O ATOM 0 H GLU A 142 12.454 18.312 -2.701 1.00 22.20 H new ATOM 0 HA GLU A 142 12.349 15.741 -1.318 1.00 4.24 H new ATOM 0 HB2 GLU A 142 11.457 18.504 -0.434 1.00 70.42 H new ATOM 0 HB3 GLU A 142 11.554 17.074 0.575 1.00 70.42 H new ATOM 0 HG2 GLU A 142 13.857 18.582 -0.684 1.00 3.00 H new ATOM 0 HG3 GLU A 142 13.448 18.498 1.018 1.00 3.00 H new ATOM 31 N ASP A 143 9.754 15.612 -1.074 1.00 61.40 N ATOM 32 CA ASP A 143 8.346 15.359 -1.282 1.00 13.33 C ATOM 33 C ASP A 143 7.555 15.743 -0.057 1.00 31.33 C ATOM 34 O ASP A 143 7.457 14.977 0.897 1.00 32.00 O ATOM 35 CB ASP A 143 8.053 13.892 -1.659 1.00 25.43 C ATOM 36 CG ASP A 143 8.739 13.439 -2.930 1.00 61.02 C ATOM 37 OD1 ASP A 143 8.392 13.922 -4.021 1.00 73.12 O ATOM 38 OD2 ASP A 143 9.661 12.599 -2.847 1.00 62.44 O ATOM 0 H ASP A 143 10.188 15.046 -0.345 1.00 61.40 H new ATOM 0 HA ASP A 143 8.038 15.977 -2.126 1.00 13.33 H new ATOM 0 HB2 ASP A 143 8.366 13.246 -0.838 1.00 25.43 H new ATOM 0 HB3 ASP A 143 6.977 13.764 -1.773 1.00 25.43 H new ATOM 43 N GLU A 144 7.055 16.957 -0.057 1.00 31.11 N ATOM 44 CA GLU A 144 6.185 17.462 1.013 1.00 1.02 C ATOM 45 C GLU A 144 4.902 17.956 0.348 1.00 44.12 C ATOM 46 O GLU A 144 4.152 18.811 0.823 1.00 31.31 O ATOM 47 CB GLU A 144 6.924 18.534 1.857 1.00 0.20 C ATOM 48 CG GLU A 144 6.122 19.192 2.984 1.00 14.31 C ATOM 49 CD GLU A 144 5.677 18.245 4.080 1.00 0.20 C ATOM 50 OE1 GLU A 144 4.641 17.547 3.916 1.00 44.25 O ATOM 51 OE2 GLU A 144 6.326 18.211 5.143 1.00 22.41 O ATOM 0 H GLU A 144 7.233 17.636 -0.797 1.00 31.11 H new ATOM 0 HA GLU A 144 5.920 16.686 1.731 1.00 1.02 H new ATOM 0 HB2 GLU A 144 7.810 18.073 2.294 1.00 0.20 H new ATOM 0 HB3 GLU A 144 7.272 19.318 1.184 1.00 0.20 H new ATOM 0 HG2 GLU A 144 6.727 19.982 3.429 1.00 14.31 H new ATOM 0 HG3 GLU A 144 5.241 19.669 2.554 1.00 14.31 H new ATOM 58 N GLY A 145 4.662 17.332 -0.731 1.00 15.44 N ATOM 59 CA GLY A 145 3.513 17.580 -1.543 1.00 12.35 C ATOM 60 C GLY A 145 2.856 16.290 -1.928 1.00 65.41 C ATOM 61 O GLY A 145 1.860 16.261 -2.668 1.00 41.12 O ATOM 0 H GLY A 145 5.274 16.604 -1.101 1.00 15.44 H new ATOM 0 HA2 GLY A 145 2.806 18.208 -1.001 1.00 12.35 H new ATOM 0 HA3 GLY A 145 3.805 18.128 -2.439 1.00 12.35 H new ATOM 65 N LEU A 146 3.436 15.222 -1.446 1.00 35.11 N ATOM 66 CA LEU A 146 2.972 13.914 -1.650 1.00 30.53 C ATOM 67 C LEU A 146 3.068 13.297 -0.298 1.00 22.12 C ATOM 68 O LEU A 146 4.162 13.012 0.172 1.00 74.04 O ATOM 69 CB LEU A 146 3.852 13.104 -2.634 1.00 22.42 C ATOM 70 CG LEU A 146 4.079 13.634 -4.062 1.00 50.12 C ATOM 71 CD1 LEU A 146 5.027 14.825 -4.101 1.00 55.23 C ATOM 72 CD2 LEU A 146 4.596 12.521 -4.953 1.00 4.01 C ATOM 0 H LEU A 146 4.282 15.264 -0.877 1.00 35.11 H new ATOM 0 HA LEU A 146 1.972 13.919 -2.084 1.00 30.53 H new ATOM 0 HB2 LEU A 146 4.831 12.982 -2.172 1.00 22.42 H new ATOM 0 HB3 LEU A 146 3.414 12.109 -2.721 1.00 22.42 H new ATOM 0 HG LEU A 146 3.115 13.983 -4.433 1.00 50.12 H new ATOM 0 HD11 LEU A 146 5.151 15.158 -5.132 1.00 55.23 H new ATOM 0 HD12 LEU A 146 4.614 15.638 -3.504 1.00 55.23 H new ATOM 0 HD13 LEU A 146 5.995 14.533 -3.695 1.00 55.23 H new ATOM 0 HD21 LEU A 146 4.754 12.905 -5.961 1.00 4.01 H new ATOM 0 HD22 LEU A 146 5.539 12.146 -4.556 1.00 4.01 H new ATOM 0 HD23 LEU A 146 3.867 11.711 -4.983 1.00 4.01 H new ATOM 84 N GLN A 147 1.966 13.183 0.358 1.00 20.55 N ATOM 85 CA GLN A 147 1.965 12.709 1.718 1.00 44.51 C ATOM 86 C GLN A 147 2.188 11.232 1.790 1.00 15.01 C ATOM 87 O GLN A 147 1.572 10.466 1.043 1.00 2.34 O ATOM 88 CB GLN A 147 0.714 13.158 2.470 1.00 25.31 C ATOM 89 CG GLN A 147 0.630 14.671 2.589 1.00 40.21 C ATOM 90 CD GLN A 147 1.854 15.261 3.275 1.00 34.42 C ATOM 91 OE1 GLN A 147 2.470 14.639 4.146 1.00 13.13 O ATOM 92 NE2 GLN A 147 2.242 16.435 2.869 1.00 63.12 N ATOM 0 H GLN A 147 1.045 13.410 -0.018 1.00 20.55 H new ATOM 0 HA GLN A 147 2.811 13.170 2.228 1.00 44.51 H new ATOM 0 HB2 GLN A 147 -0.171 12.786 1.955 1.00 25.31 H new ATOM 0 HB3 GLN A 147 0.712 12.716 3.466 1.00 25.31 H new ATOM 0 HG2 GLN A 147 0.527 15.107 1.595 1.00 40.21 H new ATOM 0 HG3 GLN A 147 -0.265 14.941 3.150 1.00 40.21 H new ATOM 0 HE21 GLN A 147 1.713 16.926 2.148 1.00 63.12 H new ATOM 0 HE22 GLN A 147 3.075 16.864 3.272 1.00 63.12 H new ATOM 101 N PRO A 148 3.145 10.818 2.626 1.00 64.45 N ATOM 102 CA PRO A 148 3.459 9.433 2.807 1.00 3.15 C ATOM 103 C PRO A 148 2.378 8.721 3.576 1.00 64.45 C ATOM 104 O PRO A 148 2.017 9.111 4.682 1.00 13.01 O ATOM 105 CB PRO A 148 4.772 9.442 3.600 1.00 44.51 C ATOM 106 CG PRO A 148 4.783 10.745 4.313 1.00 15.34 C ATOM 107 CD PRO A 148 4.010 11.698 3.451 1.00 75.34 C ATOM 0 HA PRO A 148 3.545 8.906 1.857 1.00 3.15 H new ATOM 0 HB2 PRO A 148 4.815 8.608 4.301 1.00 44.51 H new ATOM 0 HB3 PRO A 148 5.633 9.347 2.938 1.00 44.51 H new ATOM 0 HG2 PRO A 148 4.327 10.654 5.299 1.00 15.34 H new ATOM 0 HG3 PRO A 148 5.803 11.097 4.465 1.00 15.34 H new ATOM 0 HD2 PRO A 148 3.419 12.389 4.052 1.00 75.34 H new ATOM 0 HD3 PRO A 148 4.672 12.302 2.830 1.00 75.34 H new ATOM 115 N TYR A 149 1.833 7.744 2.971 1.00 54.34 N ATOM 116 CA TYR A 149 0.866 6.902 3.598 1.00 33.21 C ATOM 117 C TYR A 149 1.333 5.491 3.462 1.00 12.22 C ATOM 118 O TYR A 149 1.853 5.111 2.422 1.00 10.33 O ATOM 119 CB TYR A 149 -0.526 7.067 2.952 1.00 51.44 C ATOM 120 CG TYR A 149 -1.097 8.450 3.125 1.00 41.31 C ATOM 121 CD1 TYR A 149 -1.560 8.859 4.353 1.00 14.53 C ATOM 122 CD2 TYR A 149 -1.148 9.350 2.072 1.00 43.24 C ATOM 123 CE1 TYR A 149 -2.050 10.123 4.549 1.00 33.10 C ATOM 124 CE2 TYR A 149 -1.648 10.624 2.252 1.00 65.40 C ATOM 125 CZ TYR A 149 -2.097 11.006 3.498 1.00 53.23 C ATOM 126 OH TYR A 149 -2.563 12.287 3.704 1.00 2.05 O ATOM 0 H TYR A 149 2.042 7.491 2.005 1.00 54.34 H new ATOM 0 HA TYR A 149 0.768 7.177 4.648 1.00 33.21 H new ATOM 0 HB2 TYR A 149 -0.456 6.840 1.888 1.00 51.44 H new ATOM 0 HB3 TYR A 149 -1.211 6.340 3.389 1.00 51.44 H new ATOM 0 HD1 TYR A 149 -1.537 8.168 5.182 1.00 14.53 H new ATOM 0 HD2 TYR A 149 -0.792 9.050 1.097 1.00 43.24 H new ATOM 0 HE1 TYR A 149 -2.398 10.424 5.526 1.00 33.10 H new ATOM 0 HE2 TYR A 149 -1.687 11.316 1.423 1.00 65.40 H new ATOM 0 HH TYR A 149 -2.532 12.786 2.861 1.00 2.05 H new ATOM 136 N GLN A 150 1.202 4.734 4.490 1.00 2.52 N ATOM 137 CA GLN A 150 1.547 3.358 4.420 1.00 44.31 C ATOM 138 C GLN A 150 0.287 2.565 4.498 1.00 71.24 C ATOM 139 O GLN A 150 -0.553 2.790 5.377 1.00 44.13 O ATOM 140 CB GLN A 150 2.524 2.931 5.523 1.00 23.14 C ATOM 141 CG GLN A 150 2.029 3.137 6.949 1.00 30.33 C ATOM 142 CD GLN A 150 3.005 2.632 7.968 1.00 3.54 C ATOM 143 OE1 GLN A 150 2.957 1.472 8.389 1.00 64.10 O ATOM 144 NE2 GLN A 150 3.879 3.484 8.388 1.00 44.32 N ATOM 0 H GLN A 150 0.856 5.045 5.397 1.00 2.52 H new ATOM 0 HA GLN A 150 2.065 3.176 3.478 1.00 44.31 H new ATOM 0 HB2 GLN A 150 2.760 1.876 5.387 1.00 23.14 H new ATOM 0 HB3 GLN A 150 3.454 3.485 5.396 1.00 23.14 H new ATOM 0 HG2 GLN A 150 1.847 4.198 7.118 1.00 30.33 H new ATOM 0 HG3 GLN A 150 1.075 2.625 7.078 1.00 30.33 H new ATOM 0 HE21 GLN A 150 3.886 4.433 8.015 1.00 44.32 H new ATOM 0 HE22 GLN A 150 4.563 3.208 9.093 1.00 44.32 H new ATOM 153 N VAL A 151 0.114 1.712 3.580 1.00 61.43 N ATOM 154 CA VAL A 151 -1.040 0.876 3.567 1.00 55.21 C ATOM 155 C VAL A 151 -0.588 -0.529 3.875 1.00 32.25 C ATOM 156 O VAL A 151 0.174 -1.114 3.108 1.00 32.35 O ATOM 157 CB VAL A 151 -1.776 0.903 2.195 1.00 34.22 C ATOM 158 CG1 VAL A 151 -3.043 0.056 2.243 1.00 74.43 C ATOM 159 CG2 VAL A 151 -2.105 2.332 1.774 1.00 21.13 C ATOM 0 H VAL A 151 0.761 1.560 2.806 1.00 61.43 H new ATOM 0 HA VAL A 151 -1.749 1.241 4.310 1.00 55.21 H new ATOM 0 HB VAL A 151 -1.104 0.477 1.450 1.00 34.22 H new ATOM 0 HG11 VAL A 151 -3.540 0.090 1.274 1.00 74.43 H new ATOM 0 HG12 VAL A 151 -2.782 -0.975 2.481 1.00 74.43 H new ATOM 0 HG13 VAL A 151 -3.713 0.447 3.009 1.00 74.43 H new ATOM 0 HG21 VAL A 151 -2.618 2.319 0.813 1.00 21.13 H new ATOM 0 HG22 VAL A 151 -2.749 2.793 2.523 1.00 21.13 H new ATOM 0 HG23 VAL A 151 -1.183 2.907 1.685 1.00 21.13 H new ATOM 169 N ARG A 152 -0.996 -1.047 4.997 1.00 12.02 N ATOM 170 CA ARG A 152 -0.614 -2.379 5.359 1.00 34.34 C ATOM 171 C ARG A 152 -1.789 -3.325 5.242 1.00 2.23 C ATOM 172 O ARG A 152 -2.826 -3.152 5.900 1.00 14.31 O ATOM 173 CB ARG A 152 0.083 -2.459 6.738 1.00 34.11 C ATOM 174 CG ARG A 152 -0.717 -1.941 7.932 1.00 53.44 C ATOM 175 CD ARG A 152 0.075 -2.108 9.228 1.00 1.35 C ATOM 176 NE ARG A 152 1.329 -1.331 9.213 1.00 13.24 N ATOM 177 CZ ARG A 152 2.530 -1.765 9.651 1.00 55.13 C ATOM 178 NH1 ARG A 152 2.662 -2.972 10.217 1.00 21.15 N ATOM 179 NH2 ARG A 152 3.593 -0.974 9.529 1.00 12.51 N ATOM 0 H ARG A 152 -1.591 -0.569 5.674 1.00 12.02 H new ATOM 0 HA ARG A 152 0.142 -2.702 4.643 1.00 34.34 H new ATOM 0 HB2 ARG A 152 0.347 -3.499 6.928 1.00 34.11 H new ATOM 0 HB3 ARG A 152 1.016 -1.899 6.683 1.00 34.11 H new ATOM 0 HG2 ARG A 152 -0.962 -0.889 7.783 1.00 53.44 H new ATOM 0 HG3 ARG A 152 -1.661 -2.481 8.005 1.00 53.44 H new ATOM 0 HD2 ARG A 152 -0.538 -1.790 10.071 1.00 1.35 H new ATOM 0 HD3 ARG A 152 0.304 -3.163 9.380 1.00 1.35 H new ATOM 0 HE ARG A 152 1.285 -0.383 8.839 1.00 13.24 H new ATOM 0 HH11 ARG A 152 1.848 -3.578 10.322 1.00 21.15 H new ATOM 0 HH12 ARG A 152 3.576 -3.285 10.543 1.00 21.15 H new ATOM 0 HH21 ARG A 152 3.496 -0.050 9.108 1.00 12.51 H new ATOM 0 HH22 ARG A 152 4.505 -1.292 9.856 1.00 12.51 H new ATOM 193 N VAL A 153 -1.645 -4.276 4.377 1.00 3.14 N ATOM 194 CA VAL A 153 -2.664 -5.270 4.145 1.00 31.15 C ATOM 195 C VAL A 153 -2.107 -6.646 4.492 1.00 74.33 C ATOM 196 O VAL A 153 -1.023 -7.024 4.044 1.00 43.22 O ATOM 197 CB VAL A 153 -3.242 -5.231 2.669 1.00 24.04 C ATOM 198 CG1 VAL A 153 -2.135 -5.226 1.631 1.00 64.14 C ATOM 199 CG2 VAL A 153 -4.171 -6.415 2.417 1.00 4.04 C ATOM 0 H VAL A 153 -0.811 -4.393 3.801 1.00 3.14 H new ATOM 0 HA VAL A 153 -3.510 -5.044 4.794 1.00 31.15 H new ATOM 0 HB VAL A 153 -3.807 -4.303 2.574 1.00 24.04 H new ATOM 0 HG11 VAL A 153 -2.572 -5.199 0.633 1.00 64.14 H new ATOM 0 HG12 VAL A 153 -1.505 -4.348 1.775 1.00 64.14 H new ATOM 0 HG13 VAL A 153 -1.531 -6.127 1.738 1.00 64.14 H new ATOM 0 HG21 VAL A 153 -4.555 -6.366 1.398 1.00 4.04 H new ATOM 0 HG22 VAL A 153 -3.620 -7.345 2.553 1.00 4.04 H new ATOM 0 HG23 VAL A 153 -5.003 -6.381 3.120 1.00 4.04 H new ATOM 209 N ILE A 154 -2.808 -7.350 5.317 1.00 43.33 N ATOM 210 CA ILE A 154 -2.414 -8.663 5.741 1.00 2.03 C ATOM 211 C ILE A 154 -3.235 -9.657 4.954 1.00 40.13 C ATOM 212 O ILE A 154 -4.458 -9.700 5.109 1.00 74.23 O ATOM 213 CB ILE A 154 -2.717 -8.862 7.246 1.00 62.21 C ATOM 214 CG1 ILE A 154 -2.091 -7.739 8.071 1.00 62.43 C ATOM 215 CG2 ILE A 154 -2.198 -10.215 7.718 1.00 42.32 C ATOM 216 CD1 ILE A 154 -2.482 -7.760 9.530 1.00 34.22 C ATOM 0 H ILE A 154 -3.686 -7.029 5.725 1.00 43.33 H new ATOM 0 HA ILE A 154 -1.345 -8.798 5.577 1.00 2.03 H new ATOM 0 HB ILE A 154 -3.798 -8.834 7.386 1.00 62.21 H new ATOM 0 HG12 ILE A 154 -1.006 -7.807 7.995 1.00 62.43 H new ATOM 0 HG13 ILE A 154 -2.381 -6.780 7.641 1.00 62.43 H new ATOM 0 HG21 ILE A 154 -2.419 -10.340 8.778 1.00 42.32 H new ATOM 0 HG22 ILE A 154 -2.683 -11.009 7.150 1.00 42.32 H new ATOM 0 HG23 ILE A 154 -1.120 -10.265 7.564 1.00 42.32 H new ATOM 0 HD11 ILE A 154 -1.998 -6.933 10.048 1.00 34.22 H new ATOM 0 HD12 ILE A 154 -3.564 -7.660 9.618 1.00 34.22 H new ATOM 0 HD13 ILE A 154 -2.167 -8.703 9.978 1.00 34.22 H new ATOM 228 N CYS A 155 -2.613 -10.428 4.116 1.00 75.21 N ATOM 229 CA CYS A 155 -3.350 -11.368 3.314 1.00 31.20 C ATOM 230 C CYS A 155 -2.566 -12.636 3.093 1.00 64.12 C ATOM 231 O CYS A 155 -1.391 -12.727 3.476 1.00 61.45 O ATOM 232 CB CYS A 155 -3.743 -10.739 1.967 1.00 51.01 C ATOM 233 SG CYS A 155 -2.363 -10.204 0.941 1.00 74.32 S ATOM 0 H CYS A 155 -1.604 -10.429 3.967 1.00 75.21 H new ATOM 0 HA CYS A 155 -4.258 -11.626 3.858 1.00 31.20 H new ATOM 0 HB2 CYS A 155 -4.334 -11.462 1.405 1.00 51.01 H new ATOM 0 HB3 CYS A 155 -4.387 -9.881 2.159 1.00 51.01 H new ATOM 0 HG CYS A 155 -1.768 -11.244 0.437 1.00 74.32 H new ATOM 239 N ARG A 156 -3.242 -13.617 2.539 1.00 22.21 N ATOM 240 CA ARG A 156 -2.633 -14.881 2.110 1.00 24.22 C ATOM 241 C ARG A 156 -1.519 -14.609 1.077 1.00 1.24 C ATOM 242 O ARG A 156 -1.667 -13.731 0.232 1.00 70.23 O ATOM 243 CB ARG A 156 -3.705 -15.772 1.445 1.00 4.11 C ATOM 244 CG ARG A 156 -4.738 -16.386 2.383 1.00 64.50 C ATOM 245 CD ARG A 156 -4.116 -17.472 3.239 1.00 72.24 C ATOM 246 NE ARG A 156 -5.104 -18.189 4.059 1.00 12.43 N ATOM 247 CZ ARG A 156 -5.079 -19.519 4.302 1.00 24.11 C ATOM 248 NH1 ARG A 156 -4.253 -20.307 3.625 1.00 54.20 N ATOM 249 NH2 ARG A 156 -5.909 -20.058 5.188 1.00 74.35 N ATOM 0 H ARG A 156 -4.246 -13.570 2.366 1.00 22.21 H new ATOM 0 HA ARG A 156 -2.214 -15.380 2.984 1.00 24.22 H new ATOM 0 HB2 ARG A 156 -4.230 -15.178 0.697 1.00 4.11 H new ATOM 0 HB3 ARG A 156 -3.200 -16.579 0.914 1.00 4.11 H new ATOM 0 HG2 ARG A 156 -5.160 -15.611 3.023 1.00 64.50 H new ATOM 0 HG3 ARG A 156 -5.561 -16.802 1.802 1.00 64.50 H new ATOM 0 HD2 ARG A 156 -3.600 -18.184 2.595 1.00 72.24 H new ATOM 0 HD3 ARG A 156 -3.364 -17.028 3.891 1.00 72.24 H new ATOM 0 HE ARG A 156 -5.861 -17.645 4.473 1.00 12.43 H new ATOM 0 HH11 ARG A 156 -3.634 -19.910 2.918 1.00 54.20 H new ATOM 0 HH12 ARG A 156 -4.237 -21.310 3.811 1.00 54.20 H new ATOM 0 HH21 ARG A 156 -6.572 -19.468 5.691 1.00 74.35 H new ATOM 0 HH22 ARG A 156 -5.884 -21.062 5.365 1.00 74.35 H new ATOM 263 N PRO A 157 -0.391 -15.346 1.123 1.00 12.45 N ATOM 264 CA PRO A 157 0.706 -15.191 0.141 1.00 63.14 C ATOM 265 C PRO A 157 0.254 -15.394 -1.306 1.00 0.53 C ATOM 266 O PRO A 157 0.814 -14.805 -2.233 1.00 74.33 O ATOM 267 CB PRO A 157 1.725 -16.254 0.541 1.00 4.30 C ATOM 268 CG PRO A 157 1.441 -16.540 1.977 1.00 71.13 C ATOM 269 CD PRO A 157 -0.034 -16.318 2.179 1.00 71.04 C ATOM 0 HA PRO A 157 1.106 -14.177 0.163 1.00 63.14 H new ATOM 0 HB2 PRO A 157 1.619 -17.151 -0.069 1.00 4.30 H new ATOM 0 HB3 PRO A 157 2.745 -15.894 0.404 1.00 4.30 H new ATOM 0 HG2 PRO A 157 1.716 -17.564 2.229 1.00 71.13 H new ATOM 0 HG3 PRO A 157 2.023 -15.885 2.625 1.00 71.13 H new ATOM 0 HD2 PRO A 157 -0.596 -17.246 2.075 1.00 71.04 H new ATOM 0 HD3 PRO A 157 -0.247 -15.925 3.173 1.00 71.04 H new ATOM 277 N LYS A 158 -0.776 -16.190 -1.487 1.00 63.14 N ATOM 278 CA LYS A 158 -1.324 -16.431 -2.803 1.00 61.10 C ATOM 279 C LYS A 158 -2.069 -15.204 -3.294 1.00 11.32 C ATOM 280 O LYS A 158 -2.220 -14.990 -4.497 1.00 31.14 O ATOM 281 CB LYS A 158 -2.233 -17.651 -2.790 1.00 54.41 C ATOM 282 CG LYS A 158 -1.528 -18.893 -2.309 1.00 35.24 C ATOM 283 CD LYS A 158 -2.395 -20.124 -2.421 1.00 14.14 C ATOM 284 CE LYS A 158 -1.646 -21.350 -1.926 1.00 54.05 C ATOM 285 NZ LYS A 158 -0.348 -21.523 -2.622 1.00 21.13 N ATOM 0 H LYS A 158 -1.254 -16.685 -0.734 1.00 63.14 H new ATOM 0 HA LYS A 158 -0.503 -16.632 -3.492 1.00 61.10 H new ATOM 0 HB2 LYS A 158 -3.091 -17.453 -2.148 1.00 54.41 H new ATOM 0 HB3 LYS A 158 -2.619 -17.823 -3.795 1.00 54.41 H new ATOM 0 HG2 LYS A 158 -0.617 -19.039 -2.890 1.00 35.24 H new ATOM 0 HG3 LYS A 158 -1.226 -18.757 -1.271 1.00 35.24 H new ATOM 0 HD2 LYS A 158 -3.307 -19.988 -1.839 1.00 14.14 H new ATOM 0 HD3 LYS A 158 -2.698 -20.270 -3.458 1.00 14.14 H new ATOM 0 HE2 LYS A 158 -1.474 -21.262 -0.853 1.00 54.05 H new ATOM 0 HE3 LYS A 158 -2.261 -22.237 -2.078 1.00 54.05 H new ATOM 0 HZ1 LYS A 158 -0.004 -22.494 -2.480 1.00 21.13 H new ATOM 0 HZ2 LYS A 158 -0.473 -21.346 -3.639 1.00 21.13 H new ATOM 0 HZ3 LYS A 158 0.345 -20.851 -2.236 1.00 21.13 H new ATOM 299 N ALA A 159 -2.462 -14.368 -2.357 1.00 32.42 N ATOM 300 CA ALA A 159 -3.195 -13.181 -2.663 1.00 31.42 C ATOM 301 C ALA A 159 -2.219 -12.069 -2.896 1.00 44.15 C ATOM 302 O ALA A 159 -2.373 -11.289 -3.821 1.00 75.23 O ATOM 303 CB ALA A 159 -4.179 -12.829 -1.550 1.00 4.02 C ATOM 0 H ALA A 159 -2.277 -14.502 -1.363 1.00 32.42 H new ATOM 0 HA ALA A 159 -3.789 -13.343 -3.562 1.00 31.42 H new ATOM 0 HB1 ALA A 159 -4.720 -11.921 -1.816 1.00 4.02 H new ATOM 0 HB2 ALA A 159 -4.887 -13.647 -1.418 1.00 4.02 H new ATOM 0 HB3 ALA A 159 -3.634 -12.668 -0.620 1.00 4.02 H new ATOM 309 N GLU A 160 -1.166 -12.078 -2.083 1.00 3.23 N ATOM 310 CA GLU A 160 -0.053 -11.111 -2.091 1.00 54.00 C ATOM 311 C GLU A 160 0.449 -10.894 -3.515 1.00 45.31 C ATOM 312 O GLU A 160 0.720 -9.765 -3.922 1.00 53.12 O ATOM 313 CB GLU A 160 1.058 -11.689 -1.174 1.00 11.14 C ATOM 314 CG GLU A 160 2.249 -10.794 -0.787 1.00 62.43 C ATOM 315 CD GLU A 160 3.272 -10.501 -1.863 1.00 63.12 C ATOM 316 OE1 GLU A 160 3.527 -11.366 -2.729 1.00 71.32 O ATOM 317 OE2 GLU A 160 3.908 -9.424 -1.796 1.00 41.23 O ATOM 0 H GLU A 160 -1.053 -12.791 -1.363 1.00 3.23 H new ATOM 0 HA GLU A 160 -0.372 -10.137 -1.720 1.00 54.00 H new ATOM 0 HB2 GLU A 160 0.583 -12.021 -0.251 1.00 11.14 H new ATOM 0 HB3 GLU A 160 1.459 -12.577 -1.663 1.00 11.14 H new ATOM 0 HG2 GLU A 160 1.855 -9.843 -0.428 1.00 62.43 H new ATOM 0 HG3 GLU A 160 2.765 -11.262 0.051 1.00 62.43 H new ATOM 324 N THR A 161 0.476 -11.972 -4.271 1.00 22.44 N ATOM 325 CA THR A 161 0.938 -11.977 -5.631 1.00 24.24 C ATOM 326 C THR A 161 0.118 -11.016 -6.521 1.00 72.14 C ATOM 327 O THR A 161 0.687 -10.171 -7.230 1.00 23.42 O ATOM 328 CB THR A 161 0.910 -13.418 -6.179 1.00 51.22 C ATOM 329 OG1 THR A 161 1.602 -14.289 -5.252 1.00 35.14 O ATOM 330 CG2 THR A 161 1.571 -13.509 -7.546 1.00 43.43 C ATOM 0 H THR A 161 0.169 -12.888 -3.943 1.00 22.44 H new ATOM 0 HA THR A 161 1.965 -11.612 -5.649 1.00 24.24 H new ATOM 0 HB THR A 161 -0.131 -13.724 -6.287 1.00 51.22 H new ATOM 0 HG1 THR A 161 1.587 -15.208 -5.593 1.00 35.14 H new ATOM 0 HG21 THR A 161 1.533 -14.539 -7.901 1.00 43.43 H new ATOM 0 HG22 THR A 161 1.044 -12.863 -8.249 1.00 43.43 H new ATOM 0 HG23 THR A 161 2.610 -13.190 -7.469 1.00 43.43 H new ATOM 338 N TYR A 162 -1.191 -11.112 -6.457 1.00 2.23 N ATOM 339 CA TYR A 162 -2.011 -10.243 -7.257 1.00 21.41 C ATOM 340 C TYR A 162 -2.297 -8.934 -6.548 1.00 4.31 C ATOM 341 O TYR A 162 -2.520 -7.923 -7.184 1.00 3.23 O ATOM 342 CB TYR A 162 -3.282 -10.922 -7.815 1.00 42.43 C ATOM 343 CG TYR A 162 -4.174 -11.612 -6.809 1.00 3.23 C ATOM 344 CD1 TYR A 162 -5.153 -10.923 -6.116 1.00 34.11 C ATOM 345 CD2 TYR A 162 -4.048 -12.965 -6.579 1.00 44.14 C ATOM 346 CE1 TYR A 162 -5.975 -11.573 -5.219 1.00 30.53 C ATOM 347 CE2 TYR A 162 -4.862 -13.617 -5.685 1.00 12.24 C ATOM 348 CZ TYR A 162 -5.823 -12.916 -5.009 1.00 12.45 C ATOM 349 OH TYR A 162 -6.636 -13.561 -4.115 1.00 70.42 O ATOM 0 H TYR A 162 -1.700 -11.772 -5.869 1.00 2.23 H new ATOM 0 HA TYR A 162 -1.422 -10.002 -8.142 1.00 21.41 H new ATOM 0 HB2 TYR A 162 -3.873 -10.167 -8.334 1.00 42.43 H new ATOM 0 HB3 TYR A 162 -2.977 -11.656 -8.561 1.00 42.43 H new ATOM 0 HD1 TYR A 162 -5.275 -9.862 -6.279 1.00 34.11 H new ATOM 0 HD2 TYR A 162 -3.294 -13.524 -7.113 1.00 44.14 H new ATOM 0 HE1 TYR A 162 -6.736 -11.024 -4.684 1.00 30.53 H new ATOM 0 HE2 TYR A 162 -4.744 -14.677 -5.517 1.00 12.24 H new ATOM 0 HH TYR A 162 -6.646 -13.068 -3.268 1.00 70.42 H new ATOM 359 N VAL A 163 -2.237 -8.948 -5.224 1.00 72.34 N ATOM 360 CA VAL A 163 -2.478 -7.748 -4.443 1.00 44.31 C ATOM 361 C VAL A 163 -1.374 -6.735 -4.683 1.00 53.14 C ATOM 362 O VAL A 163 -1.651 -5.568 -4.893 1.00 15.10 O ATOM 363 CB VAL A 163 -2.635 -8.028 -2.904 1.00 43.13 C ATOM 364 CG1 VAL A 163 -2.745 -6.726 -2.111 1.00 44.44 C ATOM 365 CG2 VAL A 163 -3.869 -8.867 -2.634 1.00 35.12 C ATOM 0 H VAL A 163 -2.023 -9.778 -4.670 1.00 72.34 H new ATOM 0 HA VAL A 163 -3.431 -7.343 -4.783 1.00 44.31 H new ATOM 0 HB VAL A 163 -1.744 -8.568 -2.584 1.00 43.13 H new ATOM 0 HG11 VAL A 163 -2.853 -6.954 -1.051 1.00 44.44 H new ATOM 0 HG12 VAL A 163 -1.846 -6.129 -2.265 1.00 44.44 H new ATOM 0 HG13 VAL A 163 -3.615 -6.165 -2.452 1.00 44.44 H new ATOM 0 HG21 VAL A 163 -3.958 -9.049 -1.563 1.00 35.12 H new ATOM 0 HG22 VAL A 163 -4.754 -8.337 -2.987 1.00 35.12 H new ATOM 0 HG23 VAL A 163 -3.783 -9.819 -3.158 1.00 35.12 H new ATOM 375 N ARG A 164 -0.131 -7.194 -4.727 1.00 51.44 N ATOM 376 CA ARG A 164 0.985 -6.284 -4.893 1.00 24.33 C ATOM 377 C ARG A 164 0.959 -5.655 -6.291 1.00 34.34 C ATOM 378 O ARG A 164 1.248 -4.464 -6.457 1.00 41.43 O ATOM 379 CB ARG A 164 2.304 -6.994 -4.596 1.00 74.21 C ATOM 380 CG ARG A 164 3.439 -6.051 -4.268 1.00 63.13 C ATOM 381 CD ARG A 164 4.666 -6.800 -3.785 1.00 44.14 C ATOM 382 NE ARG A 164 5.323 -7.572 -4.841 1.00 11.43 N ATOM 383 CZ ARG A 164 6.088 -8.652 -4.636 1.00 74.12 C ATOM 384 NH1 ARG A 164 5.996 -9.333 -3.501 1.00 33.13 N ATOM 385 NH2 ARG A 164 6.838 -9.124 -5.611 1.00 63.12 N ATOM 0 H ARG A 164 0.125 -8.179 -4.651 1.00 51.44 H new ATOM 0 HA ARG A 164 0.893 -5.470 -4.174 1.00 24.33 H new ATOM 0 HB2 ARG A 164 2.158 -7.678 -3.760 1.00 74.21 H new ATOM 0 HB3 ARG A 164 2.583 -7.599 -5.458 1.00 74.21 H new ATOM 0 HG2 ARG A 164 3.694 -5.466 -5.152 1.00 63.13 H new ATOM 0 HG3 ARG A 164 3.117 -5.346 -3.501 1.00 63.13 H new ATOM 0 HD2 ARG A 164 5.378 -6.088 -3.368 1.00 44.14 H new ATOM 0 HD3 ARG A 164 4.378 -7.473 -2.977 1.00 44.14 H new ATOM 0 HE ARG A 164 5.188 -7.265 -5.804 1.00 11.43 H new ATOM 0 HH11 ARG A 164 5.340 -9.035 -2.779 1.00 33.13 H new ATOM 0 HH12 ARG A 164 6.581 -10.155 -3.350 1.00 33.13 H new ATOM 0 HH21 ARG A 164 6.836 -8.667 -6.523 1.00 63.12 H new ATOM 0 HH22 ARG A 164 7.420 -9.947 -5.454 1.00 63.12 H new ATOM 399 N ALA A 165 0.539 -6.438 -7.274 1.00 55.40 N ATOM 400 CA ALA A 165 0.388 -5.947 -8.629 1.00 64.44 C ATOM 401 C ALA A 165 -0.792 -4.973 -8.698 1.00 13.24 C ATOM 402 O ALA A 165 -0.730 -3.940 -9.361 1.00 42.35 O ATOM 403 CB ALA A 165 0.190 -7.106 -9.599 1.00 35.33 C ATOM 0 H ALA A 165 0.296 -7.421 -7.154 1.00 55.40 H new ATOM 0 HA ALA A 165 1.296 -5.418 -8.918 1.00 64.44 H new ATOM 0 HB1 ALA A 165 0.078 -6.718 -10.611 1.00 35.33 H new ATOM 0 HB2 ALA A 165 1.055 -7.767 -9.557 1.00 35.33 H new ATOM 0 HB3 ALA A 165 -0.706 -7.663 -9.323 1.00 35.33 H new ATOM 409 N HIS A 166 -1.836 -5.292 -7.963 1.00 30.21 N ATOM 410 CA HIS A 166 -3.027 -4.471 -7.901 1.00 75.52 C ATOM 411 C HIS A 166 -2.701 -3.122 -7.250 1.00 23.52 C ATOM 412 O HIS A 166 -3.201 -2.082 -7.679 1.00 4.11 O ATOM 413 CB HIS A 166 -4.147 -5.219 -7.145 1.00 61.14 C ATOM 414 CG HIS A 166 -5.498 -4.559 -7.160 1.00 21.43 C ATOM 415 ND1 HIS A 166 -6.533 -4.957 -7.974 1.00 42.14 N ATOM 416 CD2 HIS A 166 -5.986 -3.550 -6.408 1.00 32.33 C ATOM 417 CE1 HIS A 166 -7.592 -4.196 -7.700 1.00 51.04 C ATOM 418 NE2 HIS A 166 -7.312 -3.321 -6.751 1.00 2.41 N ATOM 0 H HIS A 166 -1.883 -6.133 -7.388 1.00 30.21 H new ATOM 0 HA HIS A 166 -3.386 -4.272 -8.911 1.00 75.52 H new ATOM 0 HB2 HIS A 166 -4.246 -6.216 -7.573 1.00 61.14 H new ATOM 0 HB3 HIS A 166 -3.837 -5.347 -6.108 1.00 61.14 H new ATOM 0 HD1 HIS A 166 -6.496 -5.705 -8.667 1.00 42.14 H new ATOM 0 HD2 HIS A 166 -5.432 -3.006 -5.657 1.00 32.33 H new ATOM 0 HE1 HIS A 166 -8.551 -4.283 -8.189 1.00 51.04 H new ATOM 426 N ILE A 167 -1.842 -3.146 -6.241 1.00 14.11 N ATOM 427 CA ILE A 167 -1.415 -1.927 -5.572 1.00 22.54 C ATOM 428 C ILE A 167 -0.687 -1.021 -6.540 1.00 75.14 C ATOM 429 O ILE A 167 -1.021 0.162 -6.659 1.00 13.43 O ATOM 430 CB ILE A 167 -0.492 -2.186 -4.327 1.00 3.53 C ATOM 431 CG1 ILE A 167 -1.214 -3.017 -3.262 1.00 63.13 C ATOM 432 CG2 ILE A 167 -0.006 -0.860 -3.721 1.00 20.32 C ATOM 433 CD1 ILE A 167 -0.355 -3.387 -2.064 1.00 75.23 C ATOM 0 H ILE A 167 -1.426 -3.999 -5.867 1.00 14.11 H new ATOM 0 HA ILE A 167 -2.327 -1.452 -5.210 1.00 22.54 H new ATOM 0 HB ILE A 167 0.373 -2.751 -4.673 1.00 3.53 H new ATOM 0 HG12 ILE A 167 -2.083 -2.460 -2.912 1.00 63.13 H new ATOM 0 HG13 ILE A 167 -1.586 -3.932 -3.723 1.00 63.13 H new ATOM 0 HG21 ILE A 167 0.631 -1.065 -2.861 1.00 20.32 H new ATOM 0 HG22 ILE A 167 0.561 -0.305 -4.468 1.00 20.32 H new ATOM 0 HG23 ILE A 167 -0.865 -0.269 -3.404 1.00 20.32 H new ATOM 0 HD11 ILE A 167 -0.945 -3.974 -1.361 1.00 75.23 H new ATOM 0 HD12 ILE A 167 0.501 -3.973 -2.397 1.00 75.23 H new ATOM 0 HD13 ILE A 167 -0.004 -2.479 -1.574 1.00 75.23 H new ATOM 445 N VAL A 168 0.261 -1.576 -7.267 1.00 74.20 N ATOM 446 CA VAL A 168 1.077 -0.757 -8.147 1.00 2.35 C ATOM 447 C VAL A 168 0.265 -0.187 -9.316 1.00 71.30 C ATOM 448 O VAL A 168 0.484 0.946 -9.738 1.00 0.51 O ATOM 449 CB VAL A 168 2.398 -1.462 -8.625 1.00 21.01 C ATOM 450 CG1 VAL A 168 2.125 -2.700 -9.452 1.00 44.22 C ATOM 451 CG2 VAL A 168 3.305 -0.495 -9.386 1.00 12.14 C ATOM 0 H VAL A 168 0.485 -2.571 -7.269 1.00 74.20 H new ATOM 0 HA VAL A 168 1.407 0.086 -7.540 1.00 2.35 H new ATOM 0 HB VAL A 168 2.919 -1.783 -7.723 1.00 21.01 H new ATOM 0 HG11 VAL A 168 3.070 -3.149 -9.757 1.00 44.22 H new ATOM 0 HG12 VAL A 168 1.558 -3.416 -8.858 1.00 44.22 H new ATOM 0 HG13 VAL A 168 1.551 -2.427 -10.337 1.00 44.22 H new ATOM 0 HG21 VAL A 168 4.209 -1.016 -9.702 1.00 12.14 H new ATOM 0 HG22 VAL A 168 2.779 -0.117 -10.263 1.00 12.14 H new ATOM 0 HG23 VAL A 168 3.574 0.338 -8.737 1.00 12.14 H new ATOM 461 N GLN A 169 -0.714 -0.927 -9.796 1.00 3.24 N ATOM 462 CA GLN A 169 -1.520 -0.442 -10.890 1.00 15.43 C ATOM 463 C GLN A 169 -2.576 0.546 -10.411 1.00 73.03 C ATOM 464 O GLN A 169 -2.967 1.451 -11.158 1.00 73.01 O ATOM 465 CB GLN A 169 -2.128 -1.583 -11.701 1.00 61.32 C ATOM 466 CG GLN A 169 -3.147 -2.406 -10.946 1.00 22.31 C ATOM 467 CD GLN A 169 -3.626 -3.604 -11.717 1.00 70.11 C ATOM 468 OE1 GLN A 169 -3.066 -4.685 -11.609 1.00 44.30 O ATOM 469 NE2 GLN A 169 -4.641 -3.425 -12.512 1.00 31.12 N ATOM 0 H GLN A 169 -0.966 -1.853 -9.450 1.00 3.24 H new ATOM 0 HA GLN A 169 -0.856 0.100 -11.564 1.00 15.43 H new ATOM 0 HB2 GLN A 169 -2.600 -1.169 -12.592 1.00 61.32 H new ATOM 0 HB3 GLN A 169 -1.327 -2.240 -12.041 1.00 61.32 H new ATOM 0 HG2 GLN A 169 -2.711 -2.738 -10.004 1.00 22.31 H new ATOM 0 HG3 GLN A 169 -4.001 -1.776 -10.697 1.00 22.31 H new ATOM 0 HE21 GLN A 169 -5.083 -2.508 -12.576 1.00 31.12 H new ATOM 0 HE22 GLN A 169 -4.994 -4.202 -13.071 1.00 31.12 H new ATOM 478 N ARG A 170 -3.032 0.394 -9.181 1.00 32.41 N ATOM 479 CA ARG A 170 -3.983 1.334 -8.643 1.00 42.53 C ATOM 480 C ARG A 170 -3.332 2.644 -8.337 1.00 60.31 C ATOM 481 O ARG A 170 -3.828 3.676 -8.737 1.00 13.23 O ATOM 482 CB ARG A 170 -4.745 0.796 -7.427 1.00 61.35 C ATOM 483 CG ARG A 170 -5.954 -0.078 -7.742 1.00 34.42 C ATOM 484 CD ARG A 170 -7.035 0.727 -8.456 1.00 73.45 C ATOM 485 NE ARG A 170 -8.281 -0.024 -8.638 1.00 22.44 N ATOM 486 CZ ARG A 170 -9.034 -0.036 -9.747 1.00 64.31 C ATOM 487 NH1 ARG A 170 -8.600 0.521 -10.870 1.00 72.10 N ATOM 488 NH2 ARG A 170 -10.205 -0.635 -9.723 1.00 61.42 N ATOM 0 H ARG A 170 -2.762 -0.360 -8.549 1.00 32.41 H new ATOM 0 HA ARG A 170 -4.729 1.492 -9.422 1.00 42.53 H new ATOM 0 HB2 ARG A 170 -4.053 0.220 -6.812 1.00 61.35 H new ATOM 0 HB3 ARG A 170 -5.077 1.642 -6.825 1.00 61.35 H new ATOM 0 HG2 ARG A 170 -5.648 -0.918 -8.366 1.00 34.42 H new ATOM 0 HG3 ARG A 170 -6.356 -0.496 -6.819 1.00 34.42 H new ATOM 0 HD2 ARG A 170 -7.243 1.632 -7.886 1.00 73.45 H new ATOM 0 HD3 ARG A 170 -6.662 1.043 -9.430 1.00 73.45 H new ATOM 0 HE ARG A 170 -8.603 -0.587 -7.851 1.00 22.44 H new ATOM 0 HH11 ARG A 170 -7.683 0.966 -10.897 1.00 72.10 H new ATOM 0 HH12 ARG A 170 -9.184 0.504 -11.706 1.00 72.10 H new ATOM 0 HH21 ARG A 170 -10.531 -1.084 -8.867 1.00 61.42 H new ATOM 0 HH22 ARG A 170 -10.787 -0.651 -10.560 1.00 61.42 H new ATOM 502 N THR A 171 -2.195 2.598 -7.703 1.00 70.54 N ATOM 503 CA THR A 171 -1.504 3.800 -7.298 1.00 3.50 C ATOM 504 C THR A 171 -1.074 4.646 -8.495 1.00 20.13 C ATOM 505 O THR A 171 -1.313 5.863 -8.523 1.00 63.34 O ATOM 506 CB THR A 171 -0.311 3.448 -6.412 1.00 41.43 C ATOM 507 OG1 THR A 171 0.419 2.390 -7.031 1.00 73.13 O ATOM 508 CG2 THR A 171 -0.788 3.000 -5.045 1.00 74.43 C ATOM 0 H THR A 171 -1.718 1.732 -7.451 1.00 70.54 H new ATOM 0 HA THR A 171 -2.201 4.407 -6.721 1.00 3.50 H new ATOM 0 HB THR A 171 0.324 4.325 -6.290 1.00 41.43 H new ATOM 0 HG1 THR A 171 0.069 1.528 -6.724 1.00 73.13 H new ATOM 0 HG21 THR A 171 0.072 2.752 -4.423 1.00 74.43 H new ATOM 0 HG22 THR A 171 -1.355 3.804 -4.576 1.00 74.43 H new ATOM 0 HG23 THR A 171 -1.424 2.121 -5.152 1.00 74.43 H new ATOM 516 N SER A 172 -0.556 3.987 -9.525 1.00 42.20 N ATOM 517 CA SER A 172 -0.076 4.671 -10.712 1.00 13.04 C ATOM 518 C SER A 172 -1.219 5.352 -11.480 1.00 33.32 C ATOM 519 O SER A 172 -1.012 6.342 -12.189 1.00 35.42 O ATOM 520 CB SER A 172 0.697 3.693 -11.598 1.00 20.10 C ATOM 521 OG SER A 172 -0.043 2.492 -11.786 1.00 63.32 O ATOM 0 H SER A 172 -0.459 2.972 -9.558 1.00 42.20 H new ATOM 0 HA SER A 172 0.602 5.466 -10.401 1.00 13.04 H new ATOM 0 HB2 SER A 172 0.903 4.154 -12.564 1.00 20.10 H new ATOM 0 HB3 SER A 172 1.660 3.465 -11.142 1.00 20.10 H new ATOM 0 HG SER A 172 0.321 1.790 -11.207 1.00 63.32 H new ATOM 527 N SER A 173 -2.418 4.833 -11.330 1.00 2.12 N ATOM 528 CA SER A 173 -3.559 5.405 -11.979 1.00 71.24 C ATOM 529 C SER A 173 -4.297 6.402 -11.040 1.00 70.42 C ATOM 530 O SER A 173 -5.094 7.235 -11.493 1.00 45.02 O ATOM 531 CB SER A 173 -4.488 4.272 -12.440 1.00 35.15 C ATOM 532 OG SER A 173 -5.551 4.737 -13.264 1.00 33.24 O ATOM 0 H SER A 173 -2.620 4.012 -10.760 1.00 2.12 H new ATOM 0 HA SER A 173 -3.234 5.976 -12.849 1.00 71.24 H new ATOM 0 HB2 SER A 173 -3.906 3.530 -12.988 1.00 35.15 H new ATOM 0 HB3 SER A 173 -4.903 3.770 -11.566 1.00 35.15 H new ATOM 0 HG SER A 173 -6.112 3.980 -13.532 1.00 33.24 H new ATOM 538 N ASN A 174 -4.002 6.338 -9.752 1.00 51.05 N ATOM 539 CA ASN A 174 -4.712 7.134 -8.763 1.00 12.35 C ATOM 540 C ASN A 174 -3.914 8.392 -8.348 1.00 60.52 C ATOM 541 O ASN A 174 -4.316 9.128 -7.447 1.00 21.34 O ATOM 542 CB ASN A 174 -5.058 6.257 -7.547 1.00 14.35 C ATOM 543 CG ASN A 174 -6.177 6.811 -6.686 1.00 51.01 C ATOM 544 OD1 ASN A 174 -5.955 7.546 -5.736 1.00 32.52 O ATOM 545 ND2 ASN A 174 -7.395 6.433 -7.007 1.00 11.11 N ATOM 0 H ASN A 174 -3.272 5.740 -9.365 1.00 51.05 H new ATOM 0 HA ASN A 174 -5.637 7.495 -9.213 1.00 12.35 H new ATOM 0 HB2 ASN A 174 -5.340 5.264 -7.897 1.00 14.35 H new ATOM 0 HB3 ASN A 174 -4.166 6.137 -6.933 1.00 14.35 H new ATOM 0 HD21 ASN A 174 -8.191 6.755 -6.456 1.00 11.11 H new ATOM 0 HD22 ASN A 174 -7.544 5.818 -7.807 1.00 11.11 H new ATOM 552 N ASP A 175 -2.783 8.635 -9.044 1.00 74.43 N ATOM 553 CA ASP A 175 -1.875 9.803 -8.789 1.00 74.30 C ATOM 554 C ASP A 175 -1.030 9.581 -7.547 1.00 13.35 C ATOM 555 O ASP A 175 -0.456 10.527 -6.973 1.00 62.34 O ATOM 556 CB ASP A 175 -2.625 11.162 -8.673 1.00 75.03 C ATOM 557 CG ASP A 175 -3.237 11.664 -9.959 1.00 63.44 C ATOM 558 OD1 ASP A 175 -4.264 11.112 -10.419 1.00 51.12 O ATOM 559 OD2 ASP A 175 -2.732 12.671 -10.510 1.00 62.12 O ATOM 0 H ASP A 175 -2.462 8.033 -9.802 1.00 74.43 H new ATOM 0 HA ASP A 175 -1.231 9.865 -9.666 1.00 74.30 H new ATOM 0 HB2 ASP A 175 -3.414 11.062 -7.927 1.00 75.03 H new ATOM 0 HB3 ASP A 175 -1.929 11.914 -8.302 1.00 75.03 H new ATOM 564 N ILE A 176 -0.889 8.342 -7.171 1.00 23.12 N ATOM 565 CA ILE A 176 -0.126 7.984 -6.009 1.00 51.51 C ATOM 566 C ILE A 176 1.234 7.448 -6.453 1.00 2.25 C ATOM 567 O ILE A 176 1.312 6.599 -7.330 1.00 20.45 O ATOM 568 CB ILE A 176 -0.854 6.902 -5.164 1.00 31.52 C ATOM 569 CG1 ILE A 176 -2.271 7.364 -4.799 1.00 61.13 C ATOM 570 CG2 ILE A 176 -0.060 6.601 -3.901 1.00 54.53 C ATOM 571 CD1 ILE A 176 -3.084 6.341 -4.031 1.00 44.33 C ATOM 0 H ILE A 176 -1.301 7.549 -7.663 1.00 23.12 H new ATOM 0 HA ILE A 176 -0.004 8.872 -5.389 1.00 51.51 H new ATOM 0 HB ILE A 176 -0.930 5.993 -5.760 1.00 31.52 H new ATOM 0 HG12 ILE A 176 -2.201 8.275 -4.205 1.00 61.13 H new ATOM 0 HG13 ILE A 176 -2.804 7.620 -5.715 1.00 61.13 H new ATOM 0 HG21 ILE A 176 -0.580 5.842 -3.317 1.00 54.53 H new ATOM 0 HG22 ILE A 176 0.930 6.235 -4.172 1.00 54.53 H new ATOM 0 HG23 ILE A 176 0.039 7.510 -3.308 1.00 54.53 H new ATOM 0 HD11 ILE A 176 -4.071 6.749 -3.814 1.00 44.33 H new ATOM 0 HD12 ILE A 176 -3.189 5.436 -4.629 1.00 44.33 H new ATOM 0 HD13 ILE A 176 -2.577 6.101 -3.096 1.00 44.33 H new ATOM 583 N THR A 177 2.275 7.950 -5.866 1.00 21.10 N ATOM 584 CA THR A 177 3.608 7.529 -6.179 1.00 42.02 C ATOM 585 C THR A 177 4.049 6.502 -5.126 1.00 44.24 C ATOM 586 O THR A 177 3.696 6.626 -3.954 1.00 31.33 O ATOM 587 CB THR A 177 4.531 8.756 -6.149 1.00 3.24 C ATOM 588 OG1 THR A 177 3.956 9.782 -6.982 1.00 71.53 O ATOM 589 CG2 THR A 177 5.921 8.416 -6.667 1.00 51.24 C ATOM 0 H THR A 177 2.224 8.672 -5.147 1.00 21.10 H new ATOM 0 HA THR A 177 3.653 7.075 -7.169 1.00 42.02 H new ATOM 0 HB THR A 177 4.626 9.097 -5.118 1.00 3.24 H new ATOM 0 HG1 THR A 177 4.534 10.574 -6.972 1.00 71.53 H new ATOM 0 HG21 THR A 177 6.550 9.306 -6.633 1.00 51.24 H new ATOM 0 HG22 THR A 177 6.361 7.637 -6.045 1.00 51.24 H new ATOM 0 HG23 THR A 177 5.849 8.062 -7.695 1.00 51.24 H new ATOM 597 N LEU A 178 4.781 5.500 -5.526 1.00 41.14 N ATOM 598 CA LEU A 178 5.195 4.467 -4.604 1.00 2.30 C ATOM 599 C LEU A 178 6.607 4.716 -4.128 1.00 11.34 C ATOM 600 O LEU A 178 7.452 5.221 -4.872 1.00 52.43 O ATOM 601 CB LEU A 178 5.134 3.050 -5.224 1.00 32.12 C ATOM 602 CG LEU A 178 3.799 2.564 -5.804 1.00 35.04 C ATOM 603 CD1 LEU A 178 3.520 3.183 -7.172 1.00 34.23 C ATOM 604 CD2 LEU A 178 3.781 1.046 -5.879 1.00 32.12 C ATOM 0 H LEU A 178 5.106 5.372 -6.484 1.00 41.14 H new ATOM 0 HA LEU A 178 4.494 4.508 -3.771 1.00 2.30 H new ATOM 0 HB2 LEU A 178 5.878 3.003 -6.019 1.00 32.12 H new ATOM 0 HB3 LEU A 178 5.442 2.339 -4.457 1.00 32.12 H new ATOM 0 HG LEU A 178 3.003 2.890 -5.135 1.00 35.04 H new ATOM 0 HD11 LEU A 178 2.566 2.815 -7.550 1.00 34.23 H new ATOM 0 HD12 LEU A 178 3.479 4.268 -7.079 1.00 34.23 H new ATOM 0 HD13 LEU A 178 4.315 2.908 -7.865 1.00 34.23 H new ATOM 0 HD21 LEU A 178 2.829 0.713 -6.292 1.00 32.12 H new ATOM 0 HD22 LEU A 178 4.594 0.704 -6.520 1.00 32.12 H new ATOM 0 HD23 LEU A 178 3.908 0.631 -4.879 1.00 32.12 H new ATOM 616 N ARG A 179 6.842 4.415 -2.888 1.00 54.22 N ATOM 617 CA ARG A 179 8.168 4.440 -2.322 1.00 65.23 C ATOM 618 C ARG A 179 8.735 3.046 -2.438 1.00 11.34 C ATOM 619 O ARG A 179 9.824 2.829 -2.971 1.00 31.05 O ATOM 620 CB ARG A 179 8.094 4.836 -0.863 1.00 60.43 C ATOM 621 CG ARG A 179 7.637 6.254 -0.587 1.00 44.51 C ATOM 622 CD ARG A 179 8.781 7.258 -0.666 1.00 24.35 C ATOM 623 NE ARG A 179 9.349 7.445 -2.015 1.00 73.33 N ATOM 624 CZ ARG A 179 10.532 8.049 -2.236 1.00 14.11 C ATOM 625 NH1 ARG A 179 11.314 8.370 -1.205 1.00 4.43 N ATOM 626 NH2 ARG A 179 10.935 8.315 -3.475 1.00 1.14 N ATOM 0 H ARG A 179 6.114 4.141 -2.228 1.00 54.22 H new ATOM 0 HA ARG A 179 8.796 5.160 -2.846 1.00 65.23 H new ATOM 0 HB2 ARG A 179 7.417 4.150 -0.354 1.00 60.43 H new ATOM 0 HB3 ARG A 179 9.080 4.699 -0.418 1.00 60.43 H new ATOM 0 HG2 ARG A 179 6.864 6.530 -1.305 1.00 44.51 H new ATOM 0 HG3 ARG A 179 7.184 6.301 0.403 1.00 44.51 H new ATOM 0 HD2 ARG A 179 8.426 8.221 -0.300 1.00 24.35 H new ATOM 0 HD3 ARG A 179 9.576 6.935 0.006 1.00 24.35 H new ATOM 0 HE ARG A 179 8.821 7.101 -2.817 1.00 73.33 H new ATOM 0 HH11 ARG A 179 11.015 8.158 -0.253 1.00 4.43 H new ATOM 0 HH12 ARG A 179 12.211 8.828 -1.368 1.00 4.43 H new ATOM 0 HH21 ARG A 179 10.346 8.061 -4.268 1.00 1.14 H new ATOM 0 HH22 ARG A 179 11.833 8.773 -3.632 1.00 1.14 H new ATOM 640 N GLY A 180 7.961 2.119 -1.971 1.00 41.40 N ATOM 641 CA GLY A 180 8.300 0.732 -2.021 1.00 65.54 C ATOM 642 C GLY A 180 7.307 -0.049 -1.239 1.00 40.22 C ATOM 643 O GLY A 180 6.514 0.536 -0.476 1.00 51.50 O ATOM 0 H GLY A 180 7.058 2.308 -1.536 1.00 41.40 H new ATOM 0 HA2 GLY A 180 8.316 0.388 -3.055 1.00 65.54 H new ATOM 0 HA3 GLY A 180 9.300 0.576 -1.617 1.00 65.54 H new ATOM 647 N ILE A 181 7.307 -1.330 -1.415 1.00 41.45 N ATOM 648 CA ILE A 181 6.388 -2.180 -0.715 1.00 33.54 C ATOM 649 C ILE A 181 7.169 -3.181 0.101 1.00 53.52 C ATOM 650 O ILE A 181 7.999 -3.924 -0.424 1.00 2.14 O ATOM 651 CB ILE A 181 5.399 -2.909 -1.682 1.00 32.31 C ATOM 652 CG1 ILE A 181 4.610 -1.870 -2.511 1.00 21.43 C ATOM 653 CG2 ILE A 181 4.439 -3.810 -0.892 1.00 73.20 C ATOM 654 CD1 ILE A 181 3.645 -2.462 -3.519 1.00 55.43 C ATOM 0 H ILE A 181 7.941 -1.820 -2.046 1.00 41.45 H new ATOM 0 HA ILE A 181 5.779 -1.558 -0.059 1.00 33.54 H new ATOM 0 HB ILE A 181 5.973 -3.538 -2.362 1.00 32.31 H new ATOM 0 HG12 ILE A 181 4.052 -1.229 -1.828 1.00 21.43 H new ATOM 0 HG13 ILE A 181 5.319 -1.233 -3.039 1.00 21.43 H new ATOM 0 HG21 ILE A 181 3.758 -4.309 -1.581 1.00 73.20 H new ATOM 0 HG22 ILE A 181 5.011 -4.557 -0.342 1.00 73.20 H new ATOM 0 HG23 ILE A 181 3.865 -3.204 -0.191 1.00 73.20 H new ATOM 0 HD11 ILE A 181 3.138 -1.658 -4.052 1.00 55.43 H new ATOM 0 HD12 ILE A 181 4.195 -3.079 -4.230 1.00 55.43 H new ATOM 0 HD13 ILE A 181 2.908 -3.075 -3.000 1.00 55.43 H new ATOM 666 N ARG A 182 6.946 -3.169 1.380 1.00 24.42 N ATOM 667 CA ARG A 182 7.618 -4.072 2.259 1.00 75.25 C ATOM 668 C ARG A 182 6.678 -5.244 2.459 1.00 52.44 C ATOM 669 O ARG A 182 5.599 -5.088 3.021 1.00 33.01 O ATOM 670 CB ARG A 182 7.910 -3.378 3.604 1.00 12.02 C ATOM 671 CG ARG A 182 8.480 -1.958 3.464 1.00 13.42 C ATOM 672 CD ARG A 182 9.820 -1.914 2.728 1.00 60.40 C ATOM 673 NE ARG A 182 10.918 -2.489 3.513 1.00 51.41 N ATOM 674 CZ ARG A 182 12.093 -2.898 3.008 1.00 63.12 C ATOM 675 NH1 ARG A 182 12.310 -2.871 1.697 1.00 55.11 N ATOM 676 NH2 ARG A 182 13.046 -3.314 3.822 1.00 63.54 N ATOM 0 H ARG A 182 6.294 -2.534 1.841 1.00 24.42 H new ATOM 0 HA ARG A 182 8.573 -4.400 1.847 1.00 75.25 H new ATOM 0 HB2 ARG A 182 6.989 -3.333 4.185 1.00 12.02 H new ATOM 0 HB3 ARG A 182 8.615 -3.987 4.170 1.00 12.02 H new ATOM 0 HG2 ARG A 182 7.760 -1.336 2.932 1.00 13.42 H new ATOM 0 HG3 ARG A 182 8.604 -1.524 4.456 1.00 13.42 H new ATOM 0 HD2 ARG A 182 9.730 -2.455 1.786 1.00 60.40 H new ATOM 0 HD3 ARG A 182 10.059 -0.880 2.480 1.00 60.40 H new ATOM 0 HE ARG A 182 10.778 -2.585 4.519 1.00 51.41 H new ATOM 0 HH11 ARG A 182 11.581 -2.538 1.066 1.00 55.11 H new ATOM 0 HH12 ARG A 182 13.206 -3.183 1.322 1.00 55.11 H new ATOM 0 HH21 ARG A 182 12.888 -3.324 4.830 1.00 63.54 H new ATOM 0 HH22 ARG A 182 13.940 -3.626 3.443 1.00 63.54 H new ATOM 690 N THR A 183 7.052 -6.372 1.955 1.00 45.12 N ATOM 691 CA THR A 183 6.232 -7.545 2.034 1.00 63.54 C ATOM 692 C THR A 183 6.903 -8.543 2.986 1.00 73.42 C ATOM 693 O THR A 183 8.089 -8.870 2.821 1.00 22.50 O ATOM 694 CB THR A 183 5.987 -8.141 0.586 1.00 32.54 C ATOM 695 OG1 THR A 183 5.154 -9.308 0.608 1.00 50.45 O ATOM 696 CG2 THR A 183 7.294 -8.453 -0.148 1.00 12.24 C ATOM 0 H THR A 183 7.940 -6.512 1.473 1.00 45.12 H new ATOM 0 HA THR A 183 5.247 -7.305 2.435 1.00 63.54 H new ATOM 0 HB THR A 183 5.465 -7.357 0.037 1.00 32.54 H new ATOM 0 HG1 THR A 183 4.755 -9.442 -0.277 1.00 50.45 H new ATOM 0 HG21 THR A 183 7.069 -8.859 -1.134 1.00 12.24 H new ATOM 0 HG22 THR A 183 7.878 -7.539 -0.256 1.00 12.24 H new ATOM 0 HG23 THR A 183 7.866 -9.184 0.423 1.00 12.24 H new ATOM 704 N GLY A 184 6.206 -8.936 4.033 1.00 1.30 N ATOM 705 CA GLY A 184 6.788 -9.855 4.982 1.00 21.15 C ATOM 706 C GLY A 184 5.770 -10.798 5.578 1.00 24.32 C ATOM 707 O GLY A 184 4.626 -10.394 5.816 1.00 31.42 O ATOM 0 H GLY A 184 5.253 -8.639 4.244 1.00 1.30 H new ATOM 0 HA2 GLY A 184 7.569 -10.434 4.489 1.00 21.15 H new ATOM 0 HA3 GLY A 184 7.267 -9.290 5.782 1.00 21.15 H new ATOM 711 N PRO A 185 6.137 -12.067 5.807 1.00 24.11 N ATOM 712 CA PRO A 185 5.252 -13.049 6.441 1.00 42.12 C ATOM 713 C PRO A 185 5.003 -12.682 7.891 1.00 22.32 C ATOM 714 O PRO A 185 5.950 -12.543 8.681 1.00 31.22 O ATOM 715 CB PRO A 185 6.030 -14.371 6.340 1.00 32.22 C ATOM 716 CG PRO A 185 7.459 -13.970 6.186 1.00 62.22 C ATOM 717 CD PRO A 185 7.453 -12.651 5.465 1.00 1.34 C ATOM 0 HA PRO A 185 4.272 -13.103 5.966 1.00 42.12 H new ATOM 0 HB2 PRO A 185 5.886 -14.982 7.231 1.00 32.22 H new ATOM 0 HB3 PRO A 185 5.693 -14.963 5.489 1.00 32.22 H new ATOM 0 HG2 PRO A 185 7.944 -13.879 7.158 1.00 62.22 H new ATOM 0 HG3 PRO A 185 8.014 -14.719 5.621 1.00 62.22 H new ATOM 0 HD2 PRO A 185 8.272 -12.012 5.794 1.00 1.34 H new ATOM 0 HD3 PRO A 185 7.564 -12.783 4.389 1.00 1.34 H new ATOM 725 N ALA A 186 3.756 -12.536 8.264 1.00 13.31 N ATOM 726 CA ALA A 186 3.458 -12.099 9.596 1.00 11.01 C ATOM 727 C ALA A 186 2.289 -12.846 10.172 1.00 41.01 C ATOM 728 O ALA A 186 1.175 -12.321 10.251 1.00 43.45 O ATOM 729 CB ALA A 186 3.239 -10.593 9.653 1.00 21.02 C ATOM 0 H ALA A 186 2.945 -12.711 7.671 1.00 13.31 H new ATOM 0 HA ALA A 186 4.326 -12.326 10.214 1.00 11.01 H new ATOM 0 HB1 ALA A 186 3.015 -10.296 10.678 1.00 21.02 H new ATOM 0 HB2 ALA A 186 4.140 -10.081 9.316 1.00 21.02 H new ATOM 0 HB3 ALA A 186 2.404 -10.322 9.006 1.00 21.02 H new ATOM 735 N GLY A 187 2.516 -14.093 10.476 1.00 23.42 N ATOM 736 CA GLY A 187 1.540 -14.878 11.104 1.00 32.10 C ATOM 737 C GLY A 187 1.763 -16.327 10.836 1.00 73.11 C ATOM 738 O GLY A 187 2.764 -16.911 11.274 1.00 23.32 O ATOM 0 H GLY A 187 3.393 -14.578 10.286 1.00 23.42 H new ATOM 0 HA2 GLY A 187 1.559 -14.697 12.179 1.00 32.10 H new ATOM 0 HA3 GLY A 187 0.551 -14.587 10.749 1.00 32.10 H new ATOM 742 N ASP A 188 0.886 -16.893 10.078 1.00 73.41 N ATOM 743 CA ASP A 188 0.924 -18.319 9.783 1.00 40.35 C ATOM 744 C ASP A 188 0.787 -18.549 8.278 1.00 64.43 C ATOM 745 O ASP A 188 1.632 -19.190 7.643 1.00 63.51 O ATOM 746 CB ASP A 188 -0.232 -18.983 10.495 1.00 40.34 C ATOM 747 CG ASP A 188 -0.080 -20.477 10.620 1.00 74.21 C ATOM 748 OD1 ASP A 188 -0.260 -21.197 9.637 1.00 42.32 O ATOM 749 OD2 ASP A 188 0.206 -20.962 11.727 1.00 21.32 O ATOM 0 H ASP A 188 0.114 -16.395 9.636 1.00 73.41 H new ATOM 0 HA ASP A 188 1.873 -18.738 10.118 1.00 40.35 H new ATOM 0 HB2 ASP A 188 -0.332 -18.551 11.491 1.00 40.34 H new ATOM 0 HB3 ASP A 188 -1.155 -18.763 9.958 1.00 40.34 H new ATOM 754 N ASP A 189 -0.261 -17.993 7.722 1.00 62.11 N ATOM 755 CA ASP A 189 -0.577 -18.074 6.299 1.00 65.32 C ATOM 756 C ASP A 189 -0.789 -16.695 5.794 1.00 52.51 C ATOM 757 O ASP A 189 -1.492 -16.462 4.819 1.00 15.32 O ATOM 758 CB ASP A 189 -1.843 -18.896 6.015 1.00 32.42 C ATOM 759 CG ASP A 189 -1.621 -20.375 5.931 1.00 64.54 C ATOM 760 OD1 ASP A 189 -0.802 -20.821 5.096 1.00 13.04 O ATOM 761 OD2 ASP A 189 -2.283 -21.136 6.663 1.00 13.41 O ATOM 0 H ASP A 189 -0.944 -17.454 8.254 1.00 62.11 H new ATOM 0 HA ASP A 189 0.255 -18.572 5.801 1.00 65.32 H new ATOM 0 HB2 ASP A 189 -2.574 -18.696 6.799 1.00 32.42 H new ATOM 0 HB3 ASP A 189 -2.280 -18.554 5.077 1.00 32.42 H new ATOM 766 N ASN A 190 -0.152 -15.789 6.432 1.00 52.12 N ATOM 767 CA ASN A 190 -0.326 -14.411 6.145 1.00 1.02 C ATOM 768 C ASN A 190 0.920 -13.653 6.013 1.00 24.21 C ATOM 769 O ASN A 190 1.925 -13.912 6.679 1.00 70.31 O ATOM 770 CB ASN A 190 -1.307 -13.686 7.073 1.00 13.12 C ATOM 771 CG ASN A 190 -1.253 -14.063 8.568 1.00 13.34 C ATOM 772 OD1 ASN A 190 -0.908 -15.186 8.950 1.00 42.41 O ATOM 773 ND2 ASN A 190 -1.625 -13.145 9.415 1.00 64.44 N ATOM 0 H ASN A 190 0.515 -15.982 7.179 1.00 52.12 H new ATOM 0 HA ASN A 190 -0.785 -14.437 5.157 1.00 1.02 H new ATOM 0 HB2 ASN A 190 -1.129 -12.614 6.986 1.00 13.12 H new ATOM 0 HB3 ASN A 190 -2.318 -13.872 6.711 1.00 13.12 H new ATOM 0 HD21 ASN A 190 -1.635 -13.347 10.415 1.00 64.44 H new ATOM 0 HD22 ASN A 190 -1.906 -12.224 9.078 1.00 64.44 H new ATOM 780 N ILE A 191 0.827 -12.703 5.165 1.00 3.02 N ATOM 781 CA ILE A 191 1.897 -11.818 4.833 1.00 23.34 C ATOM 782 C ILE A 191 1.328 -10.411 4.889 1.00 50.03 C ATOM 783 O ILE A 191 0.188 -10.184 4.466 1.00 55.41 O ATOM 784 CB ILE A 191 2.462 -12.133 3.395 1.00 12.35 C ATOM 785 CG1 ILE A 191 3.528 -13.234 3.469 1.00 71.23 C ATOM 786 CG2 ILE A 191 3.067 -10.884 2.742 1.00 75.33 C ATOM 787 CD1 ILE A 191 4.051 -13.687 2.127 1.00 45.12 C ATOM 0 H ILE A 191 -0.033 -12.504 4.654 1.00 3.02 H new ATOM 0 HA ILE A 191 2.727 -11.934 5.530 1.00 23.34 H new ATOM 0 HB ILE A 191 1.626 -12.472 2.784 1.00 12.35 H new ATOM 0 HG12 ILE A 191 4.364 -12.874 4.068 1.00 71.23 H new ATOM 0 HG13 ILE A 191 3.109 -14.094 3.991 1.00 71.23 H new ATOM 0 HG21 ILE A 191 3.446 -11.138 1.752 1.00 75.33 H new ATOM 0 HG22 ILE A 191 2.301 -10.114 2.650 1.00 75.33 H new ATOM 0 HG23 ILE A 191 3.884 -10.511 3.359 1.00 75.33 H new ATOM 0 HD11 ILE A 191 4.799 -14.466 2.272 1.00 45.12 H new ATOM 0 HD12 ILE A 191 3.228 -14.081 1.530 1.00 45.12 H new ATOM 0 HD13 ILE A 191 4.503 -12.842 1.608 1.00 45.12 H new ATOM 799 N THR A 192 2.063 -9.503 5.449 1.00 14.32 N ATOM 800 CA THR A 192 1.637 -8.147 5.522 1.00 51.12 C ATOM 801 C THR A 192 2.398 -7.331 4.492 1.00 14.41 C ATOM 802 O THR A 192 3.634 -7.276 4.513 1.00 40.40 O ATOM 803 CB THR A 192 1.869 -7.576 6.930 1.00 64.20 C ATOM 804 OG1 THR A 192 1.279 -8.469 7.888 1.00 13.52 O ATOM 805 CG2 THR A 192 1.231 -6.195 7.072 1.00 12.24 C ATOM 0 H THR A 192 2.975 -9.684 5.868 1.00 14.32 H new ATOM 0 HA THR A 192 0.568 -8.098 5.313 1.00 51.12 H new ATOM 0 HB THR A 192 2.941 -7.478 7.101 1.00 64.20 H new ATOM 0 HG1 THR A 192 1.420 -8.119 8.792 1.00 13.52 H new ATOM 0 HG21 THR A 192 1.410 -5.813 8.077 1.00 12.24 H new ATOM 0 HG22 THR A 192 1.670 -5.515 6.342 1.00 12.24 H new ATOM 0 HG23 THR A 192 0.158 -6.270 6.898 1.00 12.24 H new ATOM 813 N LEU A 193 1.674 -6.772 3.572 1.00 73.13 N ATOM 814 CA LEU A 193 2.247 -5.922 2.573 1.00 31.12 C ATOM 815 C LEU A 193 2.110 -4.516 3.066 1.00 54.40 C ATOM 816 O LEU A 193 0.997 -4.029 3.242 1.00 25.53 O ATOM 817 CB LEU A 193 1.527 -6.027 1.202 1.00 32.42 C ATOM 818 CG LEU A 193 1.446 -7.398 0.508 1.00 0.22 C ATOM 819 CD1 LEU A 193 0.477 -8.328 1.223 1.00 72.43 C ATOM 820 CD2 LEU A 193 1.040 -7.220 -0.947 1.00 4.21 C ATOM 0 H LEU A 193 0.664 -6.893 3.492 1.00 73.13 H new ATOM 0 HA LEU A 193 3.283 -6.224 2.417 1.00 31.12 H new ATOM 0 HB2 LEU A 193 0.508 -5.665 1.336 1.00 32.42 H new ATOM 0 HB3 LEU A 193 2.022 -5.339 0.516 1.00 32.42 H new ATOM 0 HG LEU A 193 2.433 -7.858 0.549 1.00 0.22 H new ATOM 0 HD11 LEU A 193 0.445 -9.287 0.706 1.00 72.43 H new ATOM 0 HD12 LEU A 193 0.810 -8.480 2.250 1.00 72.43 H new ATOM 0 HD13 LEU A 193 -0.518 -7.884 1.226 1.00 72.43 H new ATOM 0 HD21 LEU A 193 0.985 -8.195 -1.431 1.00 4.21 H new ATOM 0 HD22 LEU A 193 0.065 -6.735 -0.996 1.00 4.21 H new ATOM 0 HD23 LEU A 193 1.779 -6.602 -1.458 1.00 4.21 H new ATOM 832 N THR A 194 3.200 -3.898 3.366 1.00 21.20 N ATOM 833 CA THR A 194 3.179 -2.539 3.774 1.00 2.50 C ATOM 834 C THR A 194 3.641 -1.700 2.590 1.00 42.20 C ATOM 835 O THR A 194 4.821 -1.708 2.228 1.00 73.23 O ATOM 836 CB THR A 194 4.122 -2.339 4.969 1.00 45.35 C ATOM 837 OG1 THR A 194 3.862 -3.386 5.925 1.00 73.54 O ATOM 838 CG2 THR A 194 3.876 -0.987 5.630 1.00 23.40 C ATOM 0 H THR A 194 4.128 -4.320 3.335 1.00 21.20 H new ATOM 0 HA THR A 194 2.177 -2.242 4.082 1.00 2.50 H new ATOM 0 HB THR A 194 5.156 -2.371 4.625 1.00 45.35 H new ATOM 0 HG1 THR A 194 4.456 -3.279 6.697 1.00 73.54 H new ATOM 0 HG21 THR A 194 4.555 -0.866 6.474 1.00 23.40 H new ATOM 0 HG22 THR A 194 4.051 -0.191 4.906 1.00 23.40 H new ATOM 0 HG23 THR A 194 2.846 -0.936 5.983 1.00 23.40 H new ATOM 846 N ALA A 195 2.718 -1.043 1.967 1.00 12.13 N ATOM 847 CA ALA A 195 3.005 -0.241 0.818 1.00 23.53 C ATOM 848 C ALA A 195 3.199 1.183 1.240 1.00 2.23 C ATOM 849 O ALA A 195 2.279 1.806 1.770 1.00 61.51 O ATOM 850 CB ALA A 195 1.879 -0.353 -0.199 1.00 14.02 C ATOM 0 H ALA A 195 1.736 -1.046 2.241 1.00 12.13 H new ATOM 0 HA ALA A 195 3.921 -0.598 0.348 1.00 23.53 H new ATOM 0 HB1 ALA A 195 2.111 0.263 -1.068 1.00 14.02 H new ATOM 0 HB2 ALA A 195 1.771 -1.392 -0.509 1.00 14.02 H new ATOM 0 HB3 ALA A 195 0.947 -0.010 0.250 1.00 14.02 H new ATOM 856 N HIS A 196 4.389 1.683 1.056 1.00 34.33 N ATOM 857 CA HIS A 196 4.695 3.043 1.398 1.00 31.33 C ATOM 858 C HIS A 196 4.414 3.870 0.169 1.00 2.44 C ATOM 859 O HIS A 196 5.058 3.690 -0.884 1.00 24.21 O ATOM 860 CB HIS A 196 6.172 3.199 1.808 1.00 14.04 C ATOM 861 CG HIS A 196 6.611 2.399 3.001 1.00 0.11 C ATOM 862 ND1 HIS A 196 7.933 2.194 3.336 1.00 33.54 N ATOM 863 CD2 HIS A 196 5.887 1.748 3.943 1.00 54.04 C ATOM 864 CE1 HIS A 196 7.973 1.447 4.435 1.00 40.11 C ATOM 865 NE2 HIS A 196 6.753 1.145 4.849 1.00 41.13 N ATOM 0 H HIS A 196 5.173 1.160 0.665 1.00 34.33 H new ATOM 0 HA HIS A 196 4.092 3.364 2.247 1.00 31.33 H new ATOM 0 HB2 HIS A 196 6.796 2.920 0.959 1.00 14.04 H new ATOM 0 HB3 HIS A 196 6.363 4.253 2.011 1.00 14.04 H new ATOM 0 HD2 HIS A 196 4.809 1.704 3.984 1.00 54.04 H new ATOM 0 HE1 HIS A 196 8.881 1.129 4.925 1.00 40.11 H new ATOM 0 HE2 HIS A 196 6.500 0.586 5.664 1.00 41.13 H new ATOM 873 N LEU A 197 3.455 4.716 0.264 1.00 24.01 N ATOM 874 CA LEU A 197 3.008 5.485 -0.851 1.00 1.31 C ATOM 875 C LEU A 197 3.105 6.961 -0.532 1.00 42.12 C ATOM 876 O LEU A 197 3.098 7.351 0.620 1.00 72.13 O ATOM 877 CB LEU A 197 1.546 5.125 -1.122 1.00 21.34 C ATOM 878 CG LEU A 197 1.243 3.636 -1.347 1.00 54.35 C ATOM 879 CD1 LEU A 197 -0.251 3.408 -1.479 1.00 43.35 C ATOM 880 CD2 LEU A 197 1.975 3.116 -2.577 1.00 64.20 C ATOM 0 H LEU A 197 2.947 4.901 1.129 1.00 24.01 H new ATOM 0 HA LEU A 197 3.626 5.270 -1.723 1.00 1.31 H new ATOM 0 HB2 LEU A 197 0.946 5.473 -0.281 1.00 21.34 H new ATOM 0 HB3 LEU A 197 1.214 5.678 -2.001 1.00 21.34 H new ATOM 0 HG LEU A 197 1.599 3.082 -0.479 1.00 54.35 H new ATOM 0 HD11 LEU A 197 -0.445 2.347 -1.638 1.00 43.35 H new ATOM 0 HD12 LEU A 197 -0.751 3.736 -0.568 1.00 43.35 H new ATOM 0 HD13 LEU A 197 -0.632 3.977 -2.327 1.00 43.35 H new ATOM 0 HD21 LEU A 197 1.746 2.060 -2.717 1.00 64.20 H new ATOM 0 HD22 LEU A 197 1.654 3.676 -3.455 1.00 64.20 H new ATOM 0 HD23 LEU A 197 3.049 3.239 -2.440 1.00 64.20 H new ATOM 892 N LEU A 198 3.230 7.748 -1.544 1.00 43.32 N ATOM 893 CA LEU A 198 3.217 9.187 -1.446 1.00 44.24 C ATOM 894 C LEU A 198 2.072 9.649 -2.320 1.00 63.11 C ATOM 895 O LEU A 198 2.080 9.387 -3.528 1.00 44.15 O ATOM 896 CB LEU A 198 4.517 9.784 -2.013 1.00 71.25 C ATOM 897 CG LEU A 198 5.841 9.396 -1.373 1.00 40.10 C ATOM 898 CD1 LEU A 198 6.980 10.021 -2.163 1.00 72.02 C ATOM 899 CD2 LEU A 198 5.901 9.863 0.068 1.00 62.43 C ATOM 0 H LEU A 198 3.349 7.408 -2.498 1.00 43.32 H new ATOM 0 HA LEU A 198 3.118 9.499 -0.406 1.00 44.24 H new ATOM 0 HB2 LEU A 198 4.570 9.517 -3.069 1.00 71.25 H new ATOM 0 HB3 LEU A 198 4.431 10.869 -1.962 1.00 71.25 H new ATOM 0 HG LEU A 198 5.932 8.310 -1.384 1.00 40.10 H new ATOM 0 HD11 LEU A 198 7.932 9.746 -1.708 1.00 72.02 H new ATOM 0 HD12 LEU A 198 6.951 9.660 -3.191 1.00 72.02 H new ATOM 0 HD13 LEU A 198 6.875 11.106 -2.157 1.00 72.02 H new ATOM 0 HD21 LEU A 198 6.857 9.574 0.505 1.00 62.43 H new ATOM 0 HD22 LEU A 198 5.799 10.948 0.104 1.00 62.43 H new ATOM 0 HD23 LEU A 198 5.090 9.404 0.633 1.00 62.43 H new ATOM 911 N MET A 199 1.093 10.303 -1.769 1.00 44.42 N ATOM 912 CA MET A 199 -0.025 10.704 -2.596 1.00 15.13 C ATOM 913 C MET A 199 -0.019 12.185 -2.843 1.00 63.55 C ATOM 914 O MET A 199 0.019 12.986 -1.905 1.00 61.33 O ATOM 915 CB MET A 199 -1.383 10.272 -2.020 1.00 3.33 C ATOM 916 CG MET A 199 -2.546 10.586 -2.968 1.00 51.03 C ATOM 917 SD MET A 199 -4.156 10.041 -2.367 1.00 73.31 S ATOM 918 CE MET A 199 -5.150 10.288 -3.840 1.00 54.04 C ATOM 0 H MET A 199 1.036 10.567 -0.785 1.00 44.42 H new ATOM 0 HA MET A 199 0.105 10.184 -3.545 1.00 15.13 H new ATOM 0 HB2 MET A 199 -1.364 9.202 -1.815 1.00 3.33 H new ATOM 0 HB3 MET A 199 -1.548 10.776 -1.068 1.00 3.33 H new ATOM 0 HG2 MET A 199 -2.580 11.662 -3.140 1.00 51.03 H new ATOM 0 HG3 MET A 199 -2.352 10.115 -3.932 1.00 51.03 H new ATOM 0 HE1 MET A 199 -6.205 10.168 -3.592 1.00 54.04 H new ATOM 0 HE2 MET A 199 -4.981 11.292 -4.229 1.00 54.04 H new ATOM 0 HE3 MET A 199 -4.870 9.554 -4.595 1.00 54.04 H new ATOM 928 N VAL A 200 -0.029 12.535 -4.112 1.00 3.44 N ATOM 929 CA VAL A 200 -0.085 13.913 -4.548 1.00 54.31 C ATOM 930 C VAL A 200 -1.469 14.436 -4.219 1.00 14.43 C ATOM 931 O VAL A 200 -2.464 13.808 -4.598 1.00 64.41 O ATOM 932 CB VAL A 200 0.102 14.012 -6.096 1.00 45.54 C ATOM 933 CG1 VAL A 200 0.122 15.457 -6.560 1.00 75.43 C ATOM 934 CG2 VAL A 200 1.354 13.294 -6.558 1.00 52.15 C ATOM 0 H VAL A 200 0.002 11.862 -4.878 1.00 3.44 H new ATOM 0 HA VAL A 200 0.703 14.482 -4.055 1.00 54.31 H new ATOM 0 HB VAL A 200 -0.757 13.517 -6.550 1.00 45.54 H new ATOM 0 HG11 VAL A 200 0.254 15.490 -7.642 1.00 75.43 H new ATOM 0 HG12 VAL A 200 -0.820 15.938 -6.294 1.00 75.43 H new ATOM 0 HG13 VAL A 200 0.946 15.983 -6.078 1.00 75.43 H new ATOM 0 HG21 VAL A 200 1.448 13.386 -7.640 1.00 52.15 H new ATOM 0 HG22 VAL A 200 2.226 13.739 -6.079 1.00 52.15 H new ATOM 0 HG23 VAL A 200 1.290 12.240 -6.288 1.00 52.15 H new ATOM 944 N GLY A 201 -1.548 15.523 -3.489 1.00 4.01 N ATOM 945 CA GLY A 201 -2.852 16.099 -3.184 1.00 33.41 C ATOM 946 C GLY A 201 -3.553 15.444 -2.012 1.00 11.12 C ATOM 947 O GLY A 201 -3.786 16.089 -0.995 1.00 1.20 O ATOM 0 H GLY A 201 -0.749 16.023 -3.099 1.00 4.01 H new ATOM 0 HA2 GLY A 201 -2.729 17.161 -2.974 1.00 33.41 H new ATOM 0 HA3 GLY A 201 -3.488 16.020 -4.066 1.00 33.41 H new ATOM 951 N HIS A 202 -3.914 14.177 -2.193 1.00 21.41 N ATOM 952 CA HIS A 202 -4.622 13.351 -1.231 1.00 74.34 C ATOM 953 C HIS A 202 -6.120 13.592 -1.269 1.00 10.40 C ATOM 954 O HIS A 202 -6.637 14.582 -0.765 1.00 52.51 O ATOM 955 CB HIS A 202 -4.054 13.392 0.216 1.00 2.32 C ATOM 956 CG HIS A 202 -4.805 12.511 1.193 1.00 45.30 C ATOM 957 ND1 HIS A 202 -5.439 12.977 2.323 1.00 1.01 N ATOM 958 CD2 HIS A 202 -4.997 11.166 1.191 1.00 2.01 C ATOM 959 CE1 HIS A 202 -5.976 11.932 2.958 1.00 62.54 C ATOM 960 NE2 HIS A 202 -5.740 10.808 2.309 1.00 34.41 N ATOM 0 H HIS A 202 -3.709 13.678 -3.058 1.00 21.41 H new ATOM 0 HA HIS A 202 -4.440 12.328 -1.561 1.00 74.34 H new ATOM 0 HB2 HIS A 202 -3.008 13.085 0.195 1.00 2.32 H new ATOM 0 HB3 HIS A 202 -4.077 14.420 0.576 1.00 2.32 H new ATOM 0 HD2 HIS A 202 -4.630 10.483 0.439 1.00 2.01 H new ATOM 0 HE1 HIS A 202 -6.531 11.998 3.882 1.00 62.54 H new ATOM 0 HE2 HIS A 202 -6.041 9.870 2.573 1.00 34.41 H new ATOM 968 N THR A 203 -6.774 12.692 -1.913 1.00 31.42 N ATOM 969 CA THR A 203 -8.180 12.614 -1.969 1.00 40.22 C ATOM 970 C THR A 203 -8.583 11.337 -1.224 1.00 54.44 C ATOM 971 O THR A 203 -8.481 10.233 -1.769 1.00 41.20 O ATOM 972 CB THR A 203 -8.701 12.589 -3.425 1.00 2.30 C ATOM 973 OG1 THR A 203 -8.247 13.766 -4.095 1.00 4.52 O ATOM 974 CG2 THR A 203 -10.223 12.555 -3.471 1.00 24.30 C ATOM 0 H THR A 203 -6.312 11.953 -2.442 1.00 31.42 H new ATOM 0 HA THR A 203 -8.622 13.497 -1.507 1.00 40.22 H new ATOM 0 HB THR A 203 -8.322 11.690 -3.911 1.00 2.30 H new ATOM 0 HG1 THR A 203 -8.570 13.761 -5.020 1.00 4.52 H new ATOM 0 HG21 THR A 203 -10.555 12.538 -4.509 1.00 24.30 H new ATOM 0 HG22 THR A 203 -10.583 11.662 -2.960 1.00 24.30 H new ATOM 0 HG23 THR A 203 -10.622 13.441 -2.977 1.00 24.30 H new ATOM 982 N PRO A 204 -8.937 11.491 0.061 1.00 71.53 N ATOM 983 CA PRO A 204 -9.320 10.400 0.974 1.00 71.31 C ATOM 984 C PRO A 204 -10.216 9.347 0.349 1.00 25.30 C ATOM 985 O PRO A 204 -9.976 8.159 0.501 1.00 52.03 O ATOM 986 CB PRO A 204 -10.050 11.131 2.089 1.00 14.42 C ATOM 987 CG PRO A 204 -9.376 12.456 2.156 1.00 71.34 C ATOM 988 CD PRO A 204 -8.938 12.784 0.751 1.00 14.14 C ATOM 0 HA PRO A 204 -8.447 9.832 1.295 1.00 71.31 H new ATOM 0 HB2 PRO A 204 -11.112 11.235 1.869 1.00 14.42 H new ATOM 0 HB3 PRO A 204 -9.971 10.595 3.035 1.00 14.42 H new ATOM 0 HG2 PRO A 204 -10.055 13.218 2.539 1.00 71.34 H new ATOM 0 HG3 PRO A 204 -8.521 12.423 2.831 1.00 71.34 H new ATOM 0 HD2 PRO A 204 -9.621 13.488 0.276 1.00 14.14 H new ATOM 0 HD3 PRO A 204 -7.949 13.242 0.739 1.00 14.14 H new ATOM 996 N ALA A 205 -11.199 9.792 -0.398 1.00 42.15 N ATOM 997 CA ALA A 205 -12.161 8.891 -1.045 1.00 73.32 C ATOM 998 C ALA A 205 -11.497 7.978 -2.061 1.00 3.23 C ATOM 999 O ALA A 205 -11.984 6.886 -2.341 1.00 51.33 O ATOM 1000 CB ALA A 205 -13.302 9.659 -1.686 1.00 42.04 C ATOM 0 H ALA A 205 -11.366 10.781 -0.582 1.00 42.15 H new ATOM 0 HA ALA A 205 -12.574 8.262 -0.256 1.00 73.32 H new ATOM 0 HB1 ALA A 205 -13.994 8.959 -2.155 1.00 42.04 H new ATOM 0 HB2 ALA A 205 -13.828 10.233 -0.923 1.00 42.04 H new ATOM 0 HB3 ALA A 205 -12.905 10.337 -2.441 1.00 42.04 H new ATOM 1006 N LYS A 206 -10.396 8.414 -2.619 1.00 1.45 N ATOM 1007 CA LYS A 206 -9.672 7.592 -3.537 1.00 21.13 C ATOM 1008 C LYS A 206 -8.855 6.578 -2.792 1.00 50.53 C ATOM 1009 O LYS A 206 -8.904 5.392 -3.098 1.00 45.24 O ATOM 1010 CB LYS A 206 -8.787 8.396 -4.477 1.00 43.10 C ATOM 1011 CG LYS A 206 -9.522 9.255 -5.485 1.00 13.45 C ATOM 1012 CD LYS A 206 -8.537 9.838 -6.481 1.00 30.11 C ATOM 1013 CE LYS A 206 -9.214 10.695 -7.529 1.00 53.32 C ATOM 1014 NZ LYS A 206 -8.259 11.154 -8.556 1.00 21.02 N ATOM 0 H LYS A 206 -9.987 9.333 -2.450 1.00 1.45 H new ATOM 0 HA LYS A 206 -10.410 7.083 -4.157 1.00 21.13 H new ATOM 0 HB2 LYS A 206 -8.141 9.039 -3.879 1.00 43.10 H new ATOM 0 HB3 LYS A 206 -8.138 7.706 -5.017 1.00 43.10 H new ATOM 0 HG2 LYS A 206 -10.271 8.659 -6.007 1.00 13.45 H new ATOM 0 HG3 LYS A 206 -10.053 10.057 -4.973 1.00 13.45 H new ATOM 0 HD2 LYS A 206 -7.798 10.436 -5.949 1.00 30.11 H new ATOM 0 HD3 LYS A 206 -7.998 9.027 -6.971 1.00 30.11 H new ATOM 0 HE2 LYS A 206 -10.014 10.126 -8.003 1.00 53.32 H new ATOM 0 HE3 LYS A 206 -9.677 11.558 -7.050 1.00 53.32 H new ATOM 0 HZ1 LYS A 206 -8.758 11.738 -9.257 1.00 21.02 H new ATOM 0 HZ2 LYS A 206 -7.509 11.717 -8.106 1.00 21.02 H new ATOM 0 HZ3 LYS A 206 -7.836 10.330 -9.030 1.00 21.02 H new ATOM 1028 N LEU A 207 -8.176 7.037 -1.765 1.00 53.30 N ATOM 1029 CA LEU A 207 -7.290 6.187 -0.996 1.00 30.55 C ATOM 1030 C LEU A 207 -8.098 5.104 -0.287 1.00 24.34 C ATOM 1031 O LEU A 207 -7.736 3.933 -0.303 1.00 52.12 O ATOM 1032 CB LEU A 207 -6.466 7.025 -0.009 1.00 24.41 C ATOM 1033 CG LEU A 207 -5.411 6.277 0.821 1.00 33.34 C ATOM 1034 CD1 LEU A 207 -4.401 5.575 -0.081 1.00 21.04 C ATOM 1035 CD2 LEU A 207 -4.699 7.241 1.746 1.00 53.43 C ATOM 0 H LEU A 207 -8.220 8.003 -1.439 1.00 53.30 H new ATOM 0 HA LEU A 207 -6.587 5.695 -1.668 1.00 30.55 H new ATOM 0 HB2 LEU A 207 -5.962 7.812 -0.570 1.00 24.41 H new ATOM 0 HB3 LEU A 207 -7.155 7.515 0.679 1.00 24.41 H new ATOM 0 HG LEU A 207 -5.921 5.519 1.416 1.00 33.34 H new ATOM 0 HD11 LEU A 207 -3.666 5.054 0.532 1.00 21.04 H new ATOM 0 HD12 LEU A 207 -4.919 4.856 -0.717 1.00 21.04 H new ATOM 0 HD13 LEU A 207 -3.896 6.313 -0.704 1.00 21.04 H new ATOM 0 HD21 LEU A 207 -3.953 6.701 2.330 1.00 53.43 H new ATOM 0 HD22 LEU A 207 -4.208 8.015 1.157 1.00 53.43 H new ATOM 0 HD23 LEU A 207 -5.423 7.702 2.418 1.00 53.43 H new ATOM 1047 N GLU A 208 -9.238 5.506 0.253 1.00 41.44 N ATOM 1048 CA GLU A 208 -10.156 4.602 0.931 1.00 73.21 C ATOM 1049 C GLU A 208 -10.677 3.545 -0.017 1.00 45.41 C ATOM 1050 O GLU A 208 -10.788 2.380 0.346 1.00 4.31 O ATOM 1051 CB GLU A 208 -11.322 5.385 1.523 1.00 51.24 C ATOM 1052 CG GLU A 208 -11.027 6.068 2.847 1.00 63.53 C ATOM 1053 CD GLU A 208 -11.024 5.091 3.996 1.00 64.12 C ATOM 1054 OE1 GLU A 208 -12.115 4.644 4.389 1.00 74.14 O ATOM 1055 OE2 GLU A 208 -9.951 4.760 4.538 1.00 32.10 O ATOM 0 H GLU A 208 -9.555 6.475 0.233 1.00 41.44 H new ATOM 0 HA GLU A 208 -9.610 4.105 1.733 1.00 73.21 H new ATOM 0 HB2 GLU A 208 -11.636 6.141 0.803 1.00 51.24 H new ATOM 0 HB3 GLU A 208 -12.164 4.706 1.660 1.00 51.24 H new ATOM 0 HG2 GLU A 208 -10.059 6.565 2.791 1.00 63.53 H new ATOM 0 HG3 GLU A 208 -11.773 6.842 3.030 1.00 63.53 H new ATOM 1062 N ARG A 209 -10.956 3.953 -1.242 1.00 41.32 N ATOM 1063 CA ARG A 209 -11.492 3.057 -2.244 1.00 43.21 C ATOM 1064 C ARG A 209 -10.446 2.002 -2.578 1.00 20.40 C ATOM 1065 O ARG A 209 -10.759 0.824 -2.656 1.00 1.01 O ATOM 1066 CB ARG A 209 -11.891 3.848 -3.487 1.00 14.21 C ATOM 1067 CG ARG A 209 -13.148 3.358 -4.203 1.00 14.42 C ATOM 1068 CD ARG A 209 -13.021 1.975 -4.801 1.00 33.43 C ATOM 1069 NE ARG A 209 -14.280 1.571 -5.434 1.00 23.11 N ATOM 1070 CZ ARG A 209 -14.394 0.888 -6.583 1.00 3.43 C ATOM 1071 NH1 ARG A 209 -13.309 0.464 -7.235 1.00 25.12 N ATOM 1072 NH2 ARG A 209 -15.601 0.627 -7.075 1.00 44.14 N ATOM 0 H ARG A 209 -10.817 4.910 -1.567 1.00 41.32 H new ATOM 0 HA ARG A 209 -12.383 2.559 -1.862 1.00 43.21 H new ATOM 0 HB2 ARG A 209 -12.039 4.889 -3.201 1.00 14.21 H new ATOM 0 HB3 ARG A 209 -11.060 3.826 -4.192 1.00 14.21 H new ATOM 0 HG2 ARG A 209 -13.979 3.362 -3.498 1.00 14.42 H new ATOM 0 HG3 ARG A 209 -13.399 4.063 -4.996 1.00 14.42 H new ATOM 0 HD2 ARG A 209 -12.217 1.963 -5.537 1.00 33.43 H new ATOM 0 HD3 ARG A 209 -12.752 1.260 -4.024 1.00 33.43 H new ATOM 0 HE ARG A 209 -15.144 1.832 -4.960 1.00 23.11 H new ATOM 0 HH11 ARG A 209 -12.380 0.658 -6.860 1.00 25.12 H new ATOM 0 HH12 ARG A 209 -13.409 -0.054 -8.108 1.00 25.12 H new ATOM 0 HH21 ARG A 209 -16.434 0.946 -6.579 1.00 44.14 H new ATOM 0 HH22 ARG A 209 -15.695 0.108 -7.948 1.00 44.14 H new ATOM 1086 N LEU A 210 -9.205 2.437 -2.709 1.00 45.31 N ATOM 1087 CA LEU A 210 -8.098 1.533 -2.994 1.00 42.31 C ATOM 1088 C LEU A 210 -7.881 0.568 -1.854 1.00 22.24 C ATOM 1089 O LEU A 210 -7.670 -0.612 -2.074 1.00 65.25 O ATOM 1090 CB LEU A 210 -6.799 2.289 -3.314 1.00 0.41 C ATOM 1091 CG LEU A 210 -6.573 2.707 -4.776 1.00 0.42 C ATOM 1092 CD1 LEU A 210 -7.710 3.549 -5.317 1.00 34.41 C ATOM 1093 CD2 LEU A 210 -5.255 3.443 -4.911 1.00 12.32 C ATOM 0 H LEU A 210 -8.935 3.417 -2.622 1.00 45.31 H new ATOM 0 HA LEU A 210 -8.373 0.966 -3.884 1.00 42.31 H new ATOM 0 HB2 LEU A 210 -6.770 3.187 -2.697 1.00 0.41 H new ATOM 0 HB3 LEU A 210 -5.960 1.664 -3.007 1.00 0.41 H new ATOM 0 HG LEU A 210 -6.540 1.796 -5.374 1.00 0.42 H new ATOM 0 HD11 LEU A 210 -7.502 3.818 -6.353 1.00 34.41 H new ATOM 0 HD12 LEU A 210 -8.639 2.980 -5.269 1.00 34.41 H new ATOM 0 HD13 LEU A 210 -7.808 4.455 -4.719 1.00 34.41 H new ATOM 0 HD21 LEU A 210 -5.106 3.734 -5.951 1.00 12.32 H new ATOM 0 HD22 LEU A 210 -5.270 4.334 -4.283 1.00 12.32 H new ATOM 0 HD23 LEU A 210 -4.440 2.791 -4.596 1.00 12.32 H new ATOM 1105 N VAL A 211 -7.977 1.067 -0.638 1.00 5.11 N ATOM 1106 CA VAL A 211 -7.815 0.236 0.542 1.00 42.43 C ATOM 1107 C VAL A 211 -8.951 -0.797 0.617 1.00 33.12 C ATOM 1108 O VAL A 211 -8.718 -1.978 0.917 1.00 42.15 O ATOM 1109 CB VAL A 211 -7.735 1.094 1.841 1.00 64.04 C ATOM 1110 CG1 VAL A 211 -7.669 0.221 3.084 1.00 13.40 C ATOM 1111 CG2 VAL A 211 -6.508 1.991 1.789 1.00 24.33 C ATOM 0 H VAL A 211 -8.167 2.049 -0.439 1.00 5.11 H new ATOM 0 HA VAL A 211 -6.868 -0.298 0.460 1.00 42.43 H new ATOM 0 HB VAL A 211 -8.640 1.700 1.898 1.00 64.04 H new ATOM 0 HG11 VAL A 211 -7.614 0.853 3.970 1.00 13.40 H new ATOM 0 HG12 VAL A 211 -8.561 -0.403 3.138 1.00 13.40 H new ATOM 0 HG13 VAL A 211 -6.784 -0.414 3.036 1.00 13.40 H new ATOM 0 HG21 VAL A 211 -6.456 2.589 2.699 1.00 24.33 H new ATOM 0 HG22 VAL A 211 -5.611 1.377 1.707 1.00 24.33 H new ATOM 0 HG23 VAL A 211 -6.576 2.651 0.924 1.00 24.33 H new ATOM 1121 N ALA A 212 -10.159 -0.361 0.285 1.00 41.32 N ATOM 1122 CA ALA A 212 -11.313 -1.239 0.250 1.00 13.22 C ATOM 1123 C ALA A 212 -11.140 -2.309 -0.822 1.00 4.13 C ATOM 1124 O ALA A 212 -11.499 -3.448 -0.617 1.00 32.33 O ATOM 1125 CB ALA A 212 -12.596 -0.450 0.026 1.00 73.22 C ATOM 0 H ALA A 212 -10.362 0.607 0.034 1.00 41.32 H new ATOM 0 HA ALA A 212 -11.391 -1.733 1.218 1.00 13.22 H new ATOM 0 HB1 ALA A 212 -13.445 -1.134 0.004 1.00 73.22 H new ATOM 0 HB2 ALA A 212 -12.728 0.267 0.836 1.00 73.22 H new ATOM 0 HB3 ALA A 212 -12.535 0.082 -0.923 1.00 73.22 H new ATOM 1131 N GLU A 213 -10.567 -1.927 -1.958 1.00 30.35 N ATOM 1132 CA GLU A 213 -10.277 -2.862 -3.037 1.00 32.00 C ATOM 1133 C GLU A 213 -9.197 -3.819 -2.654 1.00 2.23 C ATOM 1134 O GLU A 213 -9.283 -4.986 -2.977 1.00 74.22 O ATOM 1135 CB GLU A 213 -9.927 -2.156 -4.340 1.00 51.52 C ATOM 1136 CG GLU A 213 -11.065 -1.374 -4.952 1.00 34.43 C ATOM 1137 CD GLU A 213 -10.675 -0.731 -6.251 1.00 14.04 C ATOM 1138 OE1 GLU A 213 -10.361 -1.456 -7.207 1.00 33.24 O ATOM 1139 OE2 GLU A 213 -10.703 0.515 -6.361 1.00 44.45 O ATOM 0 H GLU A 213 -10.292 -0.965 -2.156 1.00 30.35 H new ATOM 0 HA GLU A 213 -11.194 -3.426 -3.209 1.00 32.00 H new ATOM 0 HB2 GLU A 213 -9.093 -1.478 -4.159 1.00 51.52 H new ATOM 0 HB3 GLU A 213 -9.584 -2.899 -5.060 1.00 51.52 H new ATOM 0 HG2 GLU A 213 -11.913 -2.039 -5.117 1.00 34.43 H new ATOM 0 HG3 GLU A 213 -11.394 -0.606 -4.252 1.00 34.43 H new ATOM 1146 N LEU A 214 -8.196 -3.346 -1.954 1.00 14.24 N ATOM 1147 CA LEU A 214 -7.132 -4.216 -1.500 1.00 1.55 C ATOM 1148 C LEU A 214 -7.686 -5.237 -0.546 1.00 23.24 C ATOM 1149 O LEU A 214 -7.331 -6.394 -0.617 1.00 62.11 O ATOM 1150 CB LEU A 214 -5.976 -3.440 -0.864 1.00 43.43 C ATOM 1151 CG LEU A 214 -5.254 -2.443 -1.773 1.00 43.23 C ATOM 1152 CD1 LEU A 214 -4.126 -1.757 -1.025 1.00 72.13 C ATOM 1153 CD2 LEU A 214 -4.732 -3.128 -3.026 1.00 42.33 C ATOM 0 H LEU A 214 -8.093 -2.367 -1.685 1.00 14.24 H new ATOM 0 HA LEU A 214 -6.720 -4.724 -2.372 1.00 1.55 H new ATOM 0 HB2 LEU A 214 -6.360 -2.900 0.001 1.00 43.43 H new ATOM 0 HB3 LEU A 214 -5.244 -4.158 -0.492 1.00 43.43 H new ATOM 0 HG LEU A 214 -5.973 -1.683 -2.080 1.00 43.23 H new ATOM 0 HD11 LEU A 214 -3.625 -1.052 -1.689 1.00 72.13 H new ATOM 0 HD12 LEU A 214 -4.531 -1.222 -0.166 1.00 72.13 H new ATOM 0 HD13 LEU A 214 -3.410 -2.504 -0.682 1.00 72.13 H new ATOM 0 HD21 LEU A 214 -4.223 -2.397 -3.655 1.00 42.33 H new ATOM 0 HD22 LEU A 214 -4.032 -3.915 -2.746 1.00 42.33 H new ATOM 0 HD23 LEU A 214 -5.566 -3.563 -3.577 1.00 42.33 H new ATOM 1165 N SER A 215 -8.603 -4.805 0.298 1.00 51.32 N ATOM 1166 CA SER A 215 -9.259 -5.684 1.224 1.00 34.52 C ATOM 1167 C SER A 215 -10.240 -6.608 0.465 1.00 32.41 C ATOM 1168 O SER A 215 -10.514 -7.727 0.894 1.00 72.33 O ATOM 1169 CB SER A 215 -10.015 -4.861 2.279 1.00 53.43 C ATOM 1170 OG SER A 215 -10.588 -5.680 3.290 1.00 22.24 O ATOM 0 H SER A 215 -8.908 -3.833 0.355 1.00 51.32 H new ATOM 0 HA SER A 215 -8.512 -6.299 1.726 1.00 34.52 H new ATOM 0 HB2 SER A 215 -9.332 -4.146 2.737 1.00 53.43 H new ATOM 0 HB3 SER A 215 -10.801 -4.284 1.792 1.00 53.43 H new ATOM 0 HG SER A 215 -11.057 -5.117 3.940 1.00 22.24 H new ATOM 1176 N LEU A 216 -10.747 -6.119 -0.667 1.00 42.31 N ATOM 1177 CA LEU A 216 -11.714 -6.827 -1.501 1.00 24.20 C ATOM 1178 C LEU A 216 -11.076 -8.047 -2.168 1.00 2.03 C ATOM 1179 O LEU A 216 -11.780 -8.949 -2.643 1.00 40.34 O ATOM 1180 CB LEU A 216 -12.303 -5.876 -2.559 1.00 22.43 C ATOM 1181 CG LEU A 216 -13.406 -6.429 -3.466 1.00 4.01 C ATOM 1182 CD1 LEU A 216 -14.633 -6.821 -2.658 1.00 40.54 C ATOM 1183 CD2 LEU A 216 -13.770 -5.411 -4.535 1.00 54.44 C ATOM 0 H LEU A 216 -10.491 -5.203 -1.035 1.00 42.31 H new ATOM 0 HA LEU A 216 -12.522 -7.181 -0.861 1.00 24.20 H new ATOM 0 HB2 LEU A 216 -12.698 -5.001 -2.043 1.00 22.43 H new ATOM 0 HB3 LEU A 216 -11.487 -5.530 -3.193 1.00 22.43 H new ATOM 0 HG LEU A 216 -13.027 -7.327 -3.955 1.00 4.01 H new ATOM 0 HD11 LEU A 216 -15.400 -7.210 -3.327 1.00 40.54 H new ATOM 0 HD12 LEU A 216 -14.361 -7.588 -1.933 1.00 40.54 H new ATOM 0 HD13 LEU A 216 -15.018 -5.946 -2.134 1.00 40.54 H new ATOM 0 HD21 LEU A 216 -14.555 -5.818 -5.172 1.00 54.44 H new ATOM 0 HD22 LEU A 216 -14.125 -4.496 -4.060 1.00 54.44 H new ATOM 0 HD23 LEU A 216 -12.891 -5.188 -5.140 1.00 54.44 H new ATOM 1195 N GLN A 217 -9.769 -8.060 -2.250 1.00 60.41 N ATOM 1196 CA GLN A 217 -9.067 -9.238 -2.735 1.00 20.22 C ATOM 1197 C GLN A 217 -9.286 -10.430 -1.794 1.00 1.23 C ATOM 1198 O GLN A 217 -9.048 -10.334 -0.585 1.00 21.31 O ATOM 1199 CB GLN A 217 -7.575 -8.989 -2.981 1.00 42.34 C ATOM 1200 CG GLN A 217 -7.235 -8.474 -4.383 1.00 25.44 C ATOM 1201 CD GLN A 217 -7.848 -7.150 -4.722 1.00 70.40 C ATOM 1202 OE1 GLN A 217 -8.964 -7.082 -5.249 1.00 65.33 O ATOM 1203 NE2 GLN A 217 -7.132 -6.099 -4.453 1.00 31.45 N ATOM 0 H GLN A 217 -9.167 -7.278 -1.991 1.00 60.41 H new ATOM 0 HA GLN A 217 -9.497 -9.480 -3.707 1.00 20.22 H new ATOM 0 HB2 GLN A 217 -7.215 -8.268 -2.247 1.00 42.34 H new ATOM 0 HB3 GLN A 217 -7.032 -9.918 -2.808 1.00 42.34 H new ATOM 0 HG2 GLN A 217 -6.152 -8.393 -4.474 1.00 25.44 H new ATOM 0 HG3 GLN A 217 -7.562 -9.211 -5.117 1.00 25.44 H new ATOM 0 HE21 GLN A 217 -6.216 -6.204 -4.017 1.00 31.45 H new ATOM 0 HE22 GLN A 217 -7.486 -5.169 -4.678 1.00 31.45 H new ATOM 1212 N PRO A 218 -9.790 -11.548 -2.335 1.00 20.42 N ATOM 1213 CA PRO A 218 -10.085 -12.742 -1.552 1.00 24.00 C ATOM 1214 C PRO A 218 -8.832 -13.355 -0.931 1.00 22.02 C ATOM 1215 O PRO A 218 -7.999 -13.963 -1.612 1.00 74.41 O ATOM 1216 CB PRO A 218 -10.735 -13.704 -2.557 1.00 11.15 C ATOM 1217 CG PRO A 218 -10.307 -13.212 -3.896 1.00 20.42 C ATOM 1218 CD PRO A 218 -10.117 -11.734 -3.764 1.00 65.24 C ATOM 0 HA PRO A 218 -10.732 -12.516 -0.705 1.00 24.00 H new ATOM 0 HB2 PRO A 218 -10.406 -14.730 -2.390 1.00 11.15 H new ATOM 0 HB3 PRO A 218 -11.821 -13.698 -2.463 1.00 11.15 H new ATOM 0 HG2 PRO A 218 -9.382 -13.696 -4.210 1.00 20.42 H new ATOM 0 HG3 PRO A 218 -11.058 -13.441 -4.652 1.00 20.42 H new ATOM 0 HD2 PRO A 218 -9.315 -11.375 -4.408 1.00 65.24 H new ATOM 0 HD3 PRO A 218 -11.018 -11.188 -4.043 1.00 65.24 H new ATOM 1226 N GLY A 219 -8.696 -13.173 0.346 1.00 22.52 N ATOM 1227 CA GLY A 219 -7.552 -13.698 1.048 1.00 50.22 C ATOM 1228 C GLY A 219 -7.021 -12.737 2.080 1.00 13.23 C ATOM 1229 O GLY A 219 -6.122 -13.084 2.860 1.00 64.01 O ATOM 0 H GLY A 219 -9.361 -12.665 0.930 1.00 22.52 H new ATOM 0 HA2 GLY A 219 -7.826 -14.634 1.534 1.00 50.22 H new ATOM 0 HA3 GLY A 219 -6.764 -13.929 0.331 1.00 50.22 H new ATOM 1233 N VAL A 220 -7.523 -11.518 2.059 1.00 25.45 N ATOM 1234 CA VAL A 220 -7.151 -10.520 3.028 1.00 23.41 C ATOM 1235 C VAL A 220 -7.734 -10.839 4.406 1.00 3.22 C ATOM 1236 O VAL A 220 -8.909 -11.182 4.542 1.00 14.24 O ATOM 1237 CB VAL A 220 -7.594 -9.109 2.567 1.00 11.43 C ATOM 1238 CG1 VAL A 220 -7.252 -8.049 3.605 1.00 44.12 C ATOM 1239 CG2 VAL A 220 -6.936 -8.777 1.248 1.00 61.34 C ATOM 0 H VAL A 220 -8.200 -11.197 1.367 1.00 25.45 H new ATOM 0 HA VAL A 220 -6.064 -10.531 3.110 1.00 23.41 H new ATOM 0 HB VAL A 220 -8.677 -9.115 2.445 1.00 11.43 H new ATOM 0 HG11 VAL A 220 -7.577 -7.072 3.248 1.00 44.12 H new ATOM 0 HG12 VAL A 220 -7.759 -8.280 4.542 1.00 44.12 H new ATOM 0 HG13 VAL A 220 -6.175 -8.035 3.769 1.00 44.12 H new ATOM 0 HG21 VAL A 220 -7.249 -7.784 0.925 1.00 61.34 H new ATOM 0 HG22 VAL A 220 -5.853 -8.795 1.367 1.00 61.34 H new ATOM 0 HG23 VAL A 220 -7.231 -9.512 0.499 1.00 61.34 H new ATOM 1249 N TYR A 221 -6.893 -10.771 5.399 1.00 4.13 N ATOM 1250 CA TYR A 221 -7.287 -10.938 6.773 1.00 45.23 C ATOM 1251 C TYR A 221 -7.698 -9.594 7.323 1.00 21.31 C ATOM 1252 O TYR A 221 -8.734 -9.464 7.976 1.00 20.32 O ATOM 1253 CB TYR A 221 -6.132 -11.494 7.620 1.00 74.11 C ATOM 1254 CG TYR A 221 -5.772 -12.944 7.371 1.00 12.25 C ATOM 1255 CD1 TYR A 221 -4.989 -13.330 6.290 1.00 22.23 C ATOM 1256 CD2 TYR A 221 -6.202 -13.926 8.247 1.00 64.35 C ATOM 1257 CE1 TYR A 221 -4.649 -14.655 6.095 1.00 74.42 C ATOM 1258 CE2 TYR A 221 -5.870 -15.246 8.060 1.00 44.32 C ATOM 1259 CZ TYR A 221 -5.095 -15.609 6.988 1.00 20.41 C ATOM 1260 OH TYR A 221 -4.758 -16.926 6.811 1.00 63.11 O ATOM 0 H TYR A 221 -5.896 -10.595 5.276 1.00 4.13 H new ATOM 0 HA TYR A 221 -8.114 -11.646 6.816 1.00 45.23 H new ATOM 0 HB2 TYR A 221 -5.247 -10.883 7.440 1.00 74.11 H new ATOM 0 HB3 TYR A 221 -6.390 -11.379 8.673 1.00 74.11 H new ATOM 0 HD1 TYR A 221 -4.641 -12.583 5.592 1.00 22.23 H new ATOM 0 HD2 TYR A 221 -6.811 -13.649 9.095 1.00 64.35 H new ATOM 0 HE1 TYR A 221 -4.039 -14.942 5.251 1.00 74.42 H new ATOM 0 HE2 TYR A 221 -6.218 -15.996 8.755 1.00 44.32 H new ATOM 0 HH TYR A 221 -5.153 -17.464 7.529 1.00 63.11 H new ATOM 1270 N ALA A 222 -6.896 -8.587 7.018 1.00 73.55 N ATOM 1271 CA ALA A 222 -7.123 -7.234 7.512 1.00 1.43 C ATOM 1272 C ALA A 222 -6.306 -6.236 6.712 1.00 32.44 C ATOM 1273 O ALA A 222 -5.333 -6.616 6.055 1.00 45.33 O ATOM 1274 CB ALA A 222 -6.742 -7.144 8.984 1.00 14.12 C ATOM 0 H ALA A 222 -6.072 -8.681 6.424 1.00 73.55 H new ATOM 0 HA ALA A 222 -8.181 -6.997 7.399 1.00 1.43 H new ATOM 0 HB1 ALA A 222 -6.915 -6.130 9.343 1.00 14.12 H new ATOM 0 HB2 ALA A 222 -7.349 -7.842 9.560 1.00 14.12 H new ATOM 0 HB3 ALA A 222 -5.688 -7.396 9.103 1.00 14.12 H new ATOM 1280 N VAL A 223 -6.701 -4.986 6.752 1.00 24.41 N ATOM 1281 CA VAL A 223 -5.987 -3.923 6.079 1.00 24.02 C ATOM 1282 C VAL A 223 -6.131 -2.638 6.897 1.00 54.35 C ATOM 1283 O VAL A 223 -7.146 -2.445 7.586 1.00 61.14 O ATOM 1284 CB VAL A 223 -6.513 -3.695 4.620 1.00 24.30 C ATOM 1285 CG1 VAL A 223 -7.955 -3.212 4.619 1.00 40.24 C ATOM 1286 CG2 VAL A 223 -5.621 -2.731 3.847 1.00 61.34 C ATOM 0 H VAL A 223 -7.532 -4.674 7.255 1.00 24.41 H new ATOM 0 HA VAL A 223 -4.938 -4.208 6.000 1.00 24.02 H new ATOM 0 HB VAL A 223 -6.480 -4.659 4.113 1.00 24.30 H new ATOM 0 HG11 VAL A 223 -8.288 -3.064 3.592 1.00 40.24 H new ATOM 0 HG12 VAL A 223 -8.588 -3.956 5.102 1.00 40.24 H new ATOM 0 HG13 VAL A 223 -8.023 -2.269 5.162 1.00 40.24 H new ATOM 0 HG21 VAL A 223 -6.017 -2.597 2.840 1.00 61.34 H new ATOM 0 HG22 VAL A 223 -5.596 -1.769 4.358 1.00 61.34 H new ATOM 0 HG23 VAL A 223 -4.611 -3.137 3.789 1.00 61.34 H new ATOM 1296 N HIS A 224 -5.119 -1.802 6.867 1.00 52.41 N ATOM 1297 CA HIS A 224 -5.158 -0.527 7.558 1.00 71.30 C ATOM 1298 C HIS A 224 -4.141 0.418 6.933 1.00 14.32 C ATOM 1299 O HIS A 224 -3.057 -0.017 6.540 1.00 61.24 O ATOM 1300 CB HIS A 224 -4.853 -0.724 9.063 1.00 65.22 C ATOM 1301 CG HIS A 224 -5.021 0.519 9.891 1.00 43.43 C ATOM 1302 ND1 HIS A 224 -3.993 1.171 10.537 1.00 25.21 N ATOM 1303 CD2 HIS A 224 -6.138 1.223 10.168 1.00 10.41 C ATOM 1304 CE1 HIS A 224 -4.506 2.225 11.168 1.00 42.41 C ATOM 1305 NE2 HIS A 224 -5.814 2.304 10.976 1.00 40.23 N ATOM 0 H HIS A 224 -4.248 -1.982 6.367 1.00 52.41 H new ATOM 0 HA HIS A 224 -6.155 -0.096 7.463 1.00 71.30 H new ATOM 0 HB2 HIS A 224 -5.508 -1.501 9.457 1.00 65.22 H new ATOM 0 HB3 HIS A 224 -3.830 -1.084 9.171 1.00 65.22 H new ATOM 0 HD2 HIS A 224 -7.130 0.983 9.816 1.00 10.41 H new ATOM 0 HE1 HIS A 224 -3.931 2.923 11.758 1.00 42.41 H new ATOM 0 HE2 HIS A 224 -6.450 3.011 11.345 1.00 40.23 H new ATOM 1313 N TRP A 225 -4.489 1.681 6.793 1.00 24.42 N ATOM 1314 CA TRP A 225 -3.534 2.649 6.314 1.00 75.23 C ATOM 1315 C TRP A 225 -3.233 3.653 7.375 1.00 1.42 C ATOM 1316 O TRP A 225 -4.080 3.960 8.227 1.00 35.33 O ATOM 1317 CB TRP A 225 -3.926 3.337 4.999 1.00 31.23 C ATOM 1318 CG TRP A 225 -5.178 4.180 5.012 1.00 25.42 C ATOM 1319 CD1 TRP A 225 -6.458 3.749 4.857 1.00 32.34 C ATOM 1320 CD2 TRP A 225 -5.256 5.616 5.153 1.00 43.13 C ATOM 1321 NE1 TRP A 225 -7.319 4.812 4.884 1.00 44.01 N ATOM 1322 CE2 TRP A 225 -6.613 5.964 5.063 1.00 2.42 C ATOM 1323 CE3 TRP A 225 -4.313 6.640 5.344 1.00 12.15 C ATOM 1324 CZ2 TRP A 225 -7.058 7.280 5.154 1.00 72.22 C ATOM 1325 CZ3 TRP A 225 -4.762 7.945 5.436 1.00 24.20 C ATOM 1326 CH2 TRP A 225 -6.120 8.253 5.340 1.00 0.12 C ATOM 0 H TRP A 225 -5.415 2.054 7.002 1.00 24.42 H new ATOM 0 HA TRP A 225 -2.633 2.083 6.079 1.00 75.23 H new ATOM 0 HB2 TRP A 225 -3.095 3.970 4.687 1.00 31.23 H new ATOM 0 HB3 TRP A 225 -4.044 2.567 4.236 1.00 31.23 H new ATOM 0 HD1 TRP A 225 -6.752 2.718 4.731 1.00 32.34 H new ATOM 0 HE1 TRP A 225 -8.332 4.752 4.785 1.00 44.01 H new ATOM 0 HE3 TRP A 225 -3.260 6.413 5.417 1.00 12.15 H new ATOM 0 HZ2 TRP A 225 -8.108 7.522 5.080 1.00 72.22 H new ATOM 0 HZ3 TRP A 225 -4.048 8.741 5.585 1.00 24.20 H new ATOM 0 HH2 TRP A 225 -6.435 9.283 5.415 1.00 0.12 H new ATOM 1337 N TYR A 226 -2.052 4.148 7.335 1.00 22.10 N ATOM 1338 CA TYR A 226 -1.590 5.079 8.328 1.00 74.53 C ATOM 1339 C TYR A 226 -0.718 6.138 7.655 1.00 21.31 C ATOM 1340 O TYR A 226 0.001 5.834 6.700 1.00 72.20 O ATOM 1341 CB TYR A 226 -0.798 4.307 9.407 1.00 1.41 C ATOM 1342 CG TYR A 226 -0.517 5.081 10.675 1.00 65.24 C ATOM 1343 CD1 TYR A 226 -1.501 5.220 11.642 1.00 63.31 C ATOM 1344 CD2 TYR A 226 0.716 5.675 10.905 1.00 73.42 C ATOM 1345 CE1 TYR A 226 -1.266 5.921 12.803 1.00 30.21 C ATOM 1346 CE2 TYR A 226 0.961 6.384 12.068 1.00 4.55 C ATOM 1347 CZ TYR A 226 -0.038 6.506 13.011 1.00 11.33 C ATOM 1348 OH TYR A 226 0.190 7.214 14.170 1.00 22.14 O ATOM 0 H TYR A 226 -1.366 3.926 6.614 1.00 22.10 H new ATOM 0 HA TYR A 226 -2.431 5.581 8.806 1.00 74.53 H new ATOM 0 HB2 TYR A 226 -1.352 3.405 9.666 1.00 1.41 H new ATOM 0 HB3 TYR A 226 0.151 3.986 8.978 1.00 1.41 H new ATOM 0 HD1 TYR A 226 -2.470 4.770 11.481 1.00 63.31 H new ATOM 0 HD2 TYR A 226 1.497 5.582 10.165 1.00 73.42 H new ATOM 0 HE1 TYR A 226 -2.043 6.012 13.548 1.00 30.21 H new ATOM 0 HE2 TYR A 226 1.926 6.838 12.236 1.00 4.55 H new ATOM 0 HH TYR A 226 -0.354 6.840 14.894 1.00 22.14 H new ATOM 1358 N ALA A 227 -0.804 7.365 8.126 1.00 0.21 N ATOM 1359 CA ALA A 227 -0.019 8.456 7.572 1.00 73.43 C ATOM 1360 C ALA A 227 1.396 8.396 8.107 1.00 3.14 C ATOM 1361 O ALA A 227 1.612 8.110 9.291 1.00 43.33 O ATOM 1362 CB ALA A 227 -0.663 9.797 7.899 1.00 74.41 C ATOM 0 H ALA A 227 -1.414 7.636 8.897 1.00 0.21 H new ATOM 0 HA ALA A 227 0.013 8.353 6.487 1.00 73.43 H new ATOM 0 HB1 ALA A 227 -0.062 10.602 7.476 1.00 74.41 H new ATOM 0 HB2 ALA A 227 -1.666 9.832 7.474 1.00 74.41 H new ATOM 0 HB3 ALA A 227 -0.722 9.918 8.981 1.00 74.41 H new ATOM 1368 N GLY A 228 2.347 8.671 7.271 1.00 3.24 N ATOM 1369 CA GLY A 228 3.710 8.552 7.676 1.00 13.53 C ATOM 1370 C GLY A 228 4.284 7.214 7.261 1.00 2.20 C ATOM 1371 O GLY A 228 3.845 6.162 7.726 1.00 61.41 O ATOM 0 H GLY A 228 2.205 8.978 6.309 1.00 3.24 H new ATOM 0 HA2 GLY A 228 4.296 9.357 7.233 1.00 13.53 H new ATOM 0 HA3 GLY A 228 3.783 8.663 8.758 1.00 13.53 H new ATOM 1375 N GLU A 229 5.274 7.269 6.424 1.00 12.41 N ATOM 1376 CA GLU A 229 5.957 6.108 5.861 1.00 3.44 C ATOM 1377 C GLU A 229 6.678 5.321 6.952 1.00 63.41 C ATOM 1378 O GLU A 229 6.646 4.096 6.997 1.00 4.21 O ATOM 1379 CB GLU A 229 6.959 6.620 4.829 1.00 52.44 C ATOM 1380 CG GLU A 229 7.958 5.612 4.319 1.00 63.41 C ATOM 1381 CD GLU A 229 8.993 6.263 3.454 1.00 70.00 C ATOM 1382 OE1 GLU A 229 9.790 7.066 3.976 1.00 53.30 O ATOM 1383 OE2 GLU A 229 9.016 6.011 2.255 1.00 22.40 O ATOM 0 H GLU A 229 5.656 8.154 6.090 1.00 12.41 H new ATOM 0 HA GLU A 229 5.235 5.436 5.397 1.00 3.44 H new ATOM 0 HB2 GLU A 229 6.404 7.014 3.978 1.00 52.44 H new ATOM 0 HB3 GLU A 229 7.506 7.455 5.267 1.00 52.44 H new ATOM 0 HG2 GLU A 229 8.443 5.119 5.161 1.00 63.41 H new ATOM 0 HG3 GLU A 229 7.440 4.839 3.751 1.00 63.41 H new ATOM 1390 N HIS A 230 7.267 6.041 7.846 1.00 25.22 N ATOM 1391 CA HIS A 230 8.054 5.473 8.927 1.00 1.01 C ATOM 1392 C HIS A 230 7.167 5.310 10.184 1.00 35.13 C ATOM 1393 O HIS A 230 7.658 5.045 11.291 1.00 41.31 O ATOM 1394 CB HIS A 230 9.249 6.415 9.180 1.00 75.43 C ATOM 1395 CG HIS A 230 10.290 5.914 10.139 1.00 1.30 C ATOM 1396 ND1 HIS A 230 10.678 6.597 11.263 1.00 24.10 N ATOM 1397 CD2 HIS A 230 11.048 4.797 10.101 1.00 45.54 C ATOM 1398 CE1 HIS A 230 11.629 5.904 11.862 1.00 10.43 C ATOM 1399 NE2 HIS A 230 11.900 4.792 11.197 1.00 33.45 N ATOM 0 H HIS A 230 7.224 7.060 7.860 1.00 25.22 H new ATOM 0 HA HIS A 230 8.430 4.483 8.670 1.00 1.01 H new ATOM 0 HB2 HIS A 230 9.732 6.621 8.225 1.00 75.43 H new ATOM 0 HB3 HIS A 230 8.865 7.364 9.554 1.00 75.43 H new ATOM 0 HD2 HIS A 230 10.999 4.031 9.341 1.00 45.54 H new ATOM 0 HE1 HIS A 230 12.121 6.205 12.775 1.00 10.43 H new ATOM 0 HE2 HIS A 230 12.590 4.081 11.439 1.00 33.45 H new ATOM 1407 N ALA A 231 5.850 5.422 9.966 1.00 21.25 N ATOM 1408 CA ALA A 231 4.837 5.375 11.019 1.00 22.24 C ATOM 1409 C ALA A 231 5.101 6.468 12.020 1.00 32.30 C ATOM 1410 O ALA A 231 5.506 6.226 13.163 1.00 42.13 O ATOM 1411 CB ALA A 231 4.727 3.998 11.685 1.00 23.12 C ATOM 0 H ALA A 231 5.455 5.550 9.034 1.00 21.25 H new ATOM 0 HA ALA A 231 3.865 5.546 10.557 1.00 22.24 H new ATOM 0 HB1 ALA A 231 3.959 4.028 12.457 1.00 23.12 H new ATOM 0 HB2 ALA A 231 4.460 3.252 10.936 1.00 23.12 H new ATOM 0 HB3 ALA A 231 5.684 3.734 12.135 1.00 23.12 H new ATOM 1417 N GLN A 232 4.932 7.673 11.562 1.00 1.14 N ATOM 1418 CA GLN A 232 5.219 8.821 12.354 1.00 42.42 C ATOM 1419 C GLN A 232 4.051 9.142 13.259 1.00 25.40 C ATOM 1420 O GLN A 232 3.079 9.789 12.849 1.00 25.10 O ATOM 1421 CB GLN A 232 5.557 10.006 11.462 1.00 63.35 C ATOM 1422 CG GLN A 232 5.963 11.263 12.208 1.00 62.31 C ATOM 1423 CD GLN A 232 6.188 12.416 11.272 1.00 2.22 C ATOM 1424 OE1 GLN A 232 5.572 12.502 10.228 1.00 5.24 O ATOM 1425 NE2 GLN A 232 7.078 13.301 11.623 1.00 55.22 N ATOM 0 H GLN A 232 4.590 7.883 10.624 1.00 1.14 H new ATOM 0 HA GLN A 232 6.085 8.608 12.981 1.00 42.42 H new ATOM 0 HB2 GLN A 232 6.367 9.720 10.791 1.00 63.35 H new ATOM 0 HB3 GLN A 232 4.692 10.233 10.838 1.00 63.35 H new ATOM 0 HG2 GLN A 232 5.188 11.525 12.928 1.00 62.31 H new ATOM 0 HG3 GLN A 232 6.874 11.071 12.775 1.00 62.31 H new ATOM 0 HE21 GLN A 232 7.578 13.199 12.506 1.00 55.22 H new ATOM 0 HE22 GLN A 232 7.275 14.095 11.014 1.00 55.22 H new ATOM 1434 N ALA A 233 4.100 8.618 14.439 1.00 44.33 N ATOM 1435 CA ALA A 233 3.126 8.930 15.433 1.00 22.42 C ATOM 1436 C ALA A 233 3.713 10.025 16.279 1.00 11.51 C ATOM 1437 O ALA A 233 4.463 9.759 17.220 1.00 21.40 O ATOM 1438 CB ALA A 233 2.784 7.705 16.275 1.00 70.34 C ATOM 0 H ALA A 233 4.818 7.960 14.742 1.00 44.33 H new ATOM 0 HA ALA A 233 2.192 9.253 14.973 1.00 22.42 H new ATOM 0 HB1 ALA A 233 2.039 7.975 17.024 1.00 70.34 H new ATOM 0 HB2 ALA A 233 2.384 6.921 15.631 1.00 70.34 H new ATOM 0 HB3 ALA A 233 3.684 7.343 16.772 1.00 70.34 H new ATOM 1444 N GLU A 234 3.460 11.244 15.888 1.00 32.12 N ATOM 1445 CA GLU A 234 4.030 12.384 16.551 1.00 63.40 C ATOM 1446 C GLU A 234 3.026 13.028 17.509 1.00 61.32 C ATOM 1447 CB GLU A 234 4.619 13.384 15.526 1.00 15.42 C ATOM 1448 CG GLU A 234 3.648 13.878 14.452 1.00 74.44 C ATOM 1449 CD GLU A 234 4.281 14.877 13.517 1.00 41.41 C ATOM 1450 OE1 GLU A 234 5.032 15.760 13.995 1.00 75.43 O ATOM 1451 OE2 GLU A 234 4.056 14.789 12.292 1.00 40.50 O ATOM 0 H GLU A 234 2.853 11.475 15.101 1.00 32.12 H new ATOM 0 HA GLU A 234 4.863 12.045 17.167 1.00 63.40 H new ATOM 0 HB2 GLU A 234 5.004 14.248 16.068 1.00 15.42 H new ATOM 0 HB3 GLU A 234 5.469 12.913 15.033 1.00 15.42 H new ATOM 0 HG2 GLU A 234 3.284 13.027 13.877 1.00 74.44 H new ATOM 0 HG3 GLU A 234 2.781 14.333 14.932 1.00 74.44 H new TER 1458 GLU A 234